HEADER    ENDOCYTOSIS/EXOCYTOSIS                  30-MAY-05   1ZUB              
TITLE     SOLUTION STRUCTURE OF THE RIM1ALPHA PDZ DOMAIN IN COMPLEX WITH AN     
TITLE    2 ELKS1B C-TERMINAL PEPTIDE                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATING SYNAPTIC MEMBRANE EXOCYTOSIS PROTEIN 1;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
COMPND   5 SYNONYM: RAB3-INTERACTING MOLECULE 1, RIM 1;                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: ELKS1B;                                                    
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: ERC PROTEIN 1, ERC1, CAZ-ASSOCIATED STRUCTURAL PROTEIN 2,   
COMPND  11 CAST2, RAB6 INTERACTING PROTEIN 2, C-TERMINAL PEPTIDE;               
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: RIMS1, RIM1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-CODON+;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-KT;                                  
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE  13 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE  14 ORGANISM_TAXID: 10116;                                               
SOURCE  15 GENE: RAB6IP2, CAST2, ELKS, ERC1;                                    
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PTMHA                                     
KEYWDS    PDZ DOMAIN, COMPLEX, ENDOCYTOSIS-EXOCYTOSIS COMPLEX                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.LU,H.LI,Y.WANG,T.C.SUDHOF,J.RIZO                                    
REVDAT   4   02-MAR-22 1ZUB    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1ZUB    1       VERSN                                    
REVDAT   2   13-SEP-05 1ZUB    1       JRNL                                     
REVDAT   1   30-AUG-05 1ZUB    0                                                
JRNL        AUTH   J.LU,H.LI,Y.WANG,T.C.SUDHOF,J.RIZO                           
JRNL        TITL   SOLUTION STRUCTURE OF THE RIM1ALPHA PDZ DOMAIN IN COMPLEX    
JRNL        TITL 2 WITH AN ELKS1B C-TERMINAL PEPTIDE                            
JRNL        REF    J.MOL.BIOL.                   V. 352   455 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16095618                                                     
JRNL        DOI    10.1016/J.JMB.2005.07.047                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZUB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033127.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM RIM1ALPHA PDZ DOMAIN U       
REMARK 210                                   -15N, 0.75MM ELKS1B C-TERMINAL     
REMARK 210                                   PEPTIDE, 20MM MES BUFFER, 90%      
REMARK 210                                   H2O, 10% D2O; 0.5MM RIM1ALPHA      
REMARK 210                                   PDZ DOMAIN U-15N, 13C, 0.75MM      
REMARK 210                                   ELKS1B C-TERMINAL PEPTIDE, 20MM    
REMARK 210                                   MES BUFFER, 90% H2O, 10% D2O;      
REMARK 210                                   0.5MM RIM1ALPHA PDZ DOMAIN U-15N,  
REMARK 210                                   10%-13C, 0.75MM ELKS1B C-          
REMARK 210                                   TERMINAL PEPTIDE, 20MM MES         
REMARK 210                                   BUFFER, 90% H2O, 10% D2O; 0.5MM    
REMARK 210                                   ELKS1B C-TERMINAL PEPTIDE U-15N,   
REMARK 210                                   0.75MM RIM1ALPHA PDZ DOMAIN,       
REMARK 210                                   20MM MES BUFFER, 90% H2O, 10%      
REMARK 210                                   D2O; 0.5MM ELKS1B C-TERMINAL       
REMARK 210                                   PEPTIDE U-15N, 13C, 0.75MM         
REMARK 210                                   RIM1ALPHA PDZ DOMAIN, 20MM MES     
REMARK 210                                   BUFFER, 90% H2O, 10% D2O; 0.5MM    
REMARK 210                                   ELKS1B C-TERMINAL PEPTIDE U-15N,   
REMARK 210                                   10%-13C, 0.75MM RIM1ALPHA PDZ      
REMARK 210                                   DOMAIN, 20MM MES BUFFER, 90% H2O,  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, NMRVIEW 5.1           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   592                                                      
REMARK 465     SER A   593                                                      
REMARK 465     PRO A   594                                                      
REMARK 465     GLY A   595                                                      
REMARK 465     SER A   596                                                      
REMARK 465     CYS B   938                                                      
REMARK 465     ASP B   939                                                      
REMARK 465     GLN B   940                                                      
REMARK 465     ASP B   941                                                      
REMARK 465     GLU B   942                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 604     -175.48    -64.87                                   
REMARK 500  1 THR A 621       31.87   -163.54                                   
REMARK 500  1 GLU A 625      -92.90   -174.16                                   
REMARK 500  1 ALA A 628      -56.61   -169.12                                   
REMARK 500  1 LEU A 629      -89.77   -119.05                                   
REMARK 500  1 LYS A 654      108.21    -54.89                                   
REMARK 500  2 GLU A 625      -80.66    177.76                                   
REMARK 500  2 ALA A 628      -80.50    -97.10                                   
REMARK 500  2 LEU A 629      -95.11   -117.88                                   
REMARK 500  2 LYS A 654      103.94    -57.70                                   
REMARK 500  2 HIS A 663       61.77     72.87                                   
REMARK 500  2 PRO A 679      114.62    -39.45                                   
REMARK 500  3 THR A 620       19.09     57.61                                   
REMARK 500  3 THR A 621       65.26   -157.89                                   
REMARK 500  3 GLU A 625      -82.06   -145.17                                   
REMARK 500  3 SER A 626      -45.43    178.17                                   
REMARK 500  3 LEU A 629      -91.32   -126.55                                   
REMARK 500  3 MET A 639      104.53    -58.54                                   
REMARK 500  3 LYS A 654      103.72    -59.74                                   
REMARK 500  3 HIS A 663       66.89     68.21                                   
REMARK 500  3 GLU B 944     -177.19    -59.83                                   
REMARK 500  4 GLU A 625      -39.94    178.72                                   
REMARK 500  4 ALA A 628      -84.06    -63.40                                   
REMARK 500  4 LEU A 629      -89.58   -117.84                                   
REMARK 500  4 LEU A 630      -59.85   -125.24                                   
REMARK 500  4 LYS A 654      102.83    -57.79                                   
REMARK 500  4 HIS A 663       62.12     71.04                                   
REMARK 500  5 SER A 604     -175.42    -65.38                                   
REMARK 500  5 THR A 621     -169.55     56.86                                   
REMARK 500  5 GLU A 625      151.02    178.03                                   
REMARK 500  5 ALA A 628      -71.55   -174.29                                   
REMARK 500  5 LEU A 629      -85.40   -120.35                                   
REMARK 500  5 LEU A 630      -57.59   -120.60                                   
REMARK 500  5 LYS A 651      148.68   -170.57                                   
REMARK 500  5 LYS A 654      101.99    -56.18                                   
REMARK 500  5 HIS A 663       57.61     70.77                                   
REMARK 500  6 GLU A 606       17.58    -69.75                                   
REMARK 500  6 ASP A 608       74.79     65.67                                   
REMARK 500  6 GLU A 625      -81.47   -143.28                                   
REMARK 500  6 SER A 626      -43.33   -161.77                                   
REMARK 500  6 ALA A 628      -60.99   -154.59                                   
REMARK 500  6 LEU A 629      -91.90   -116.59                                   
REMARK 500  6 LYS A 654      101.00    -57.52                                   
REMARK 500  6 HIS A 663       65.00     70.30                                   
REMARK 500  7 SER A 604     -177.14    -61.01                                   
REMARK 500  7 THR A 621      156.16     57.41                                   
REMARK 500  7 GLU A 625      -79.14    -89.85                                   
REMARK 500  7 SER A 626      -68.35   -163.23                                   
REMARK 500  7 ALA A 628      -86.51    -69.45                                   
REMARK 500  7 LEU A 629      -77.46   -122.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     150 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ZUB A  597   705  UNP    Q9JIR4   RIMS1_RAT      597    705             
DBREF  1ZUB B  939   948  UNP    Q811U3   RB6I2_RAT      939    948             
SEQADV 1ZUB GLY A  592  UNP  Q9JIR4              CLONING ARTIFACT               
SEQADV 1ZUB SER A  593  UNP  Q9JIR4              CLONING ARTIFACT               
SEQADV 1ZUB PRO A  594  UNP  Q9JIR4              CLONING ARTIFACT               
SEQADV 1ZUB GLY A  595  UNP  Q9JIR4              CLONING ARTIFACT               
SEQADV 1ZUB SER A  596  UNP  Q9JIR4              CLONING ARTIFACT               
SEQADV 1ZUB CYS B  938  UNP  Q811U3              CLONING ARTIFACT               
SEQRES   1 A  114  GLY SER PRO GLY SER HIS PRO VAL THR TRP GLN PRO SER          
SEQRES   2 A  114  LYS GLU GLY ASP ARG LEU ILE GLY ARG VAL ILE LEU ASN          
SEQRES   3 A  114  LYS ARG THR THR MET PRO LYS GLU SER GLY ALA LEU LEU          
SEQRES   4 A  114  GLY LEU LYS VAL VAL GLY GLY LYS MET THR ASP LEU GLY          
SEQRES   5 A  114  ARG LEU GLY ALA PHE ILE THR LYS VAL LYS LYS GLY SER          
SEQRES   6 A  114  LEU ALA ASP VAL VAL GLY HIS LEU ARG ALA GLY ASP GLU          
SEQRES   7 A  114  VAL LEU GLU TRP ASN GLY LYS PRO LEU PRO GLY ALA THR          
SEQRES   8 A  114  ASN GLU GLU VAL TYR ASN ILE ILE LEU GLU SER LYS SER          
SEQRES   9 A  114  GLU PRO GLN VAL GLU ILE ILE VAL SER ARG                      
SEQRES   1 B   11  CYS ASP GLN ASP GLU GLU GLU GLY ILE TRP ALA                  
HELIX    1   1 SER A  656  VAL A  661  1                                   6    
HELIX    2   2 THR A  682  SER A  695  1                                  14    
SHEET    1   A 5 THR A 600  PRO A 603  0                                        
SHEET    2   A 5 LEU A 610  LEU A 616 -1  O  ILE A 611   N  GLN A 602           
SHEET    3   A 5 VAL A 699  VAL A 703 -1  O  ILE A 701   N  VAL A 614           
SHEET    4   A 5 VAL A 670  TRP A 673 -1  N  GLU A 672   O  ILE A 702           
SHEET    5   A 5 LYS A 676  PRO A 677 -1  O  LYS A 676   N  TRP A 673           
SHEET    1   B 2 LEU A 632  GLY A 636  0                                        
SHEET    2   B 2 ALA A 647  VAL A 652 -1  O  PHE A 648   N  VAL A 635           
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   HIS A 597     161.880   2.480  -1.901  1.00  0.00           N  
ATOM      2  CA  HIS A 597     162.607   3.758  -1.685  1.00  0.00           C  
ATOM      3  C   HIS A 597     163.932   3.775  -2.448  1.00  0.00           C  
ATOM      4  O   HIS A 597     164.894   3.120  -2.047  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.862   3.926  -0.187  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.636   4.294   0.590  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.426   5.553   1.111  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     160.551   3.560   0.934  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.265   5.578   1.742  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     159.714   4.382   1.648  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.329   1.755  -1.306  1.00  0.00           H  
ATOM     12  HA  HIS A 597     161.987   4.569  -2.032  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     163.242   2.998   0.213  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     163.597   4.704  -0.039  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     162.037   6.315   1.032  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     160.376   2.522   0.691  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     159.839   6.432   2.248  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     158.889   4.104   2.097  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.001   4.527  -3.562  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.218   4.620  -4.374  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.332   5.376  -3.660  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.119   5.963  -2.599  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.762   5.389  -5.616  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.590   6.184  -5.157  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.905   5.343  -4.117  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.576   3.643  -4.663  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.563   6.027  -5.962  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.487   4.693  -6.393  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.924   7.116  -4.726  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.924   6.369  -5.987  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.468   5.969  -3.355  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.153   4.717  -4.573  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.521   5.357  -4.251  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.674   6.040  -3.676  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.896   7.394  -4.342  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.544   7.594  -5.505  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.953   5.179  -3.795  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.211   6.041  -3.791  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.004   4.163  -2.666  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.624   4.872  -5.096  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.471   6.199  -2.627  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.916   4.640  -4.730  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     172.082   5.406  -3.717  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.183   6.715  -2.948  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.259   6.612  -4.707  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.927   3.606  -2.724  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.167   3.486  -2.753  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.954   4.680  -1.719  1.00  0.00           H  
ATOM     49  N   THR A 600     169.482   8.319  -3.592  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.755   9.659  -4.100  1.00  0.00           C  
ATOM     51  C   THR A 600     171.239   9.995  -3.984  1.00  0.00           C  
ATOM     52  O   THR A 600     171.948   9.437  -3.147  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.926  10.694  -3.339  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.788  10.323  -1.978  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.536  10.884  -3.906  1.00  0.00           C  
ATOM     56  H   THR A 600     169.738   8.094  -2.672  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.474   9.682  -5.142  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.434  11.647  -3.380  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.273  10.988  -1.516  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.608  11.197  -4.937  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.015  11.638  -3.336  1.00  0.00           H  
ATOM     62 HG23 THR A 600     166.995   9.951  -3.851  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.701  10.911  -4.829  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.100  11.324  -4.822  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.219  12.839  -4.693  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.734  13.583  -5.545  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.800  10.855  -6.099  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.719   9.375  -6.313  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.646   8.671  -6.779  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.755   8.416  -6.070  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.951   7.333  -6.841  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.240   7.151  -6.412  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.068   8.503  -5.598  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.992   5.985  -6.296  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.813   7.345  -5.484  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.273   6.100  -5.832  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.085  11.320  -5.473  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.577  10.864  -3.971  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.344  11.340  -6.949  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.843  11.130  -6.050  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.701   9.115  -7.054  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.345   6.625  -7.144  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.501   9.454  -5.323  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.591   5.017  -6.560  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.829   7.393  -5.121  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.892   5.221  -5.726  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.867  13.291  -3.624  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.048  14.718  -3.386  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.516  15.112  -3.541  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.409  14.276  -3.400  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.554  15.087  -1.985  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.225  14.294  -0.875  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.229  13.586   0.023  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.200  13.808   1.233  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     172.406  12.727  -0.567  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.233  12.652  -2.976  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.464  15.254  -4.118  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.743  16.136  -1.814  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.490  14.909  -1.934  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.874  13.554  -1.320  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.814  14.971  -0.273  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     172.486  12.600  -1.536  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     171.752  12.256  -0.010  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.787  16.396  -3.835  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.151  16.900  -4.009  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.061  16.524  -2.844  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.686  16.658  -1.679  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.978  18.426  -4.085  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.568  18.693  -3.669  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.793  17.458  -4.020  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.587  16.541  -4.929  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.681  18.903  -3.417  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.158  18.759  -5.097  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.527  18.872  -2.605  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.181  19.544  -4.209  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     173.957  17.331  -3.349  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.458  17.498  -5.045  1.00  0.00           H  
ATOM    118  N   SER A 604     179.257  16.050  -3.171  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.227  15.649  -2.158  1.00  0.00           C  
ATOM    120  C   SER A 604     180.678  16.846  -1.327  1.00  0.00           C  
ATOM    121  O   SER A 604     180.171  17.956  -1.490  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.439  14.987  -2.817  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.343  14.494  -1.843  1.00  0.00           O  
ATOM    124  H   SER A 604     179.493  15.967  -4.118  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.749  14.934  -1.507  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.107  14.162  -3.430  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.952  15.710  -3.433  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.300  13.535  -1.823  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.634  16.610  -0.433  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.156  17.665   0.429  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.168  18.540  -0.310  1.00  0.00           C  
ATOM    132  O   LYS A 605     183.556  19.600   0.180  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.807  17.056   1.673  1.00  0.00           C  
ATOM    134  CG  LYS A 605     183.105  18.071   2.764  1.00  0.00           C  
ATOM    135  CD  LYS A 605     184.029  17.494   3.825  1.00  0.00           C  
ATOM    136  CE  LYS A 605     185.491  17.663   3.443  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     186.120  18.812   4.152  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.997  15.703  -0.351  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.325  18.281   0.737  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.145  16.305   2.080  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.736  16.586   1.385  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.578  18.934   2.320  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     182.176  18.366   3.230  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     183.850  18.004   4.759  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     183.815  16.441   3.940  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     186.023  16.759   3.698  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     185.555  17.829   2.378  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     185.638  18.981   5.058  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     186.053  19.671   3.571  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     187.124  18.610   4.338  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.594  18.094  -1.490  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.560  18.845  -2.285  1.00  0.00           C  
ATOM    153  C   GLU A 606     183.877  19.597  -3.427  1.00  0.00           C  
ATOM    154  O   GLU A 606     184.502  20.415  -4.102  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.627  17.904  -2.847  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.606  17.399  -1.800  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.204  16.054  -2.162  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.461  15.050  -2.147  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.416  16.004  -2.461  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.252  17.244  -1.834  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.036  19.563  -1.634  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.138  17.050  -3.293  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.186  18.426  -3.610  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.407  18.116  -1.699  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.088  17.304  -0.857  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.592  19.318  -3.640  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.856  19.982  -4.700  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.237  19.491  -6.086  1.00  0.00           C  
ATOM    169  O   GLY A 607     181.770  20.030  -7.089  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.141  18.661  -3.072  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.800  19.810  -4.550  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.046  21.044  -4.643  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.086  18.468  -6.148  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.522  17.914  -7.426  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.166  16.432  -7.540  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.576  15.760  -8.487  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.031  18.100  -7.595  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.419  19.556  -7.768  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.024  20.158  -8.788  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.117  20.092  -6.882  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.428  18.077  -5.317  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.014  18.454  -8.210  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.536  17.713  -6.723  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.359  17.553  -8.467  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.403  15.926  -6.575  1.00  0.00           N  
ATOM    186  CA  ARG A 609     181.999  14.525  -6.576  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.553  14.377  -6.115  1.00  0.00           C  
ATOM    188  O   ARG A 609     179.960  15.318  -5.588  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.926  13.704  -5.675  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.832  12.753  -6.439  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.214  13.350  -6.652  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.761  13.010  -7.963  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     187.054  13.091  -8.271  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.934  13.501  -7.366  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.467  12.762  -9.487  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.105  16.505  -5.843  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.080  14.158  -7.589  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.547  14.381  -5.107  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.325  13.123  -4.991  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.930  11.836  -5.878  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     183.388  12.543  -7.401  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.144  14.425  -6.570  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.876  12.974  -5.887  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.133  12.705  -8.651  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.629  13.750  -6.447  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     188.904  13.559  -7.604  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.808  12.453 -10.173  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.438  12.823  -9.719  1.00  0.00           H  
ATOM    209  N   LEU A 610     179.992  13.188  -6.314  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.616  12.915  -5.916  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.562  11.754  -4.927  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.889  10.618  -5.270  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.760  12.602  -7.146  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.710  13.660  -7.490  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.659  13.745  -6.394  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.369  15.014  -7.706  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.517  12.477  -6.736  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.229  13.801  -5.434  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.417  12.488  -7.996  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.250  11.664  -6.978  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.212  13.379  -8.407  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     176.087  13.415  -5.459  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     174.821  13.114  -6.649  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.323  14.767  -6.295  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     176.716  15.795  -7.345  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.556  15.160  -8.760  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.304  15.050  -7.167  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.149  12.048  -3.698  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.057  11.028  -2.661  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.605  10.712  -2.321  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.916  11.511  -1.687  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.790  11.457  -1.376  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     180.158  12.055  -1.714  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.942  10.272  -0.434  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     181.030  11.141  -2.548  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.904  12.973  -3.486  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.529  10.131  -3.035  1.00  0.00           H  
ATOM    238  HB  ILE A 611     178.191  12.206  -0.880  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     180.016  12.972  -2.267  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.685  12.272  -0.796  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.729  10.587   0.577  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     179.953   9.896  -0.489  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.251   9.493  -0.722  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     182.061  11.255  -2.248  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.928  11.400  -3.592  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.723  10.116  -2.399  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.147   9.542  -2.751  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.780   9.134  -2.487  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.665   8.231  -1.275  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.656   7.657  -0.825  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.744   8.949  -3.253  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.179  10.016  -2.322  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.400   8.609  -3.351  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.450   8.096  -0.755  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.204   7.247   0.404  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.431   6.001  -0.008  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.353   6.099  -0.596  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.429   8.015   1.476  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.158   8.668   0.957  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.007   8.510   1.939  1.00  0.00           C  
ATOM    261  NE  ARG A 613     169.177   9.710   2.009  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     168.322   9.964   2.996  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     168.180   9.104   3.998  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     167.606  11.080   2.983  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.698   8.567  -1.172  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.160   6.947   0.804  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.161   7.332   2.269  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     173.066   8.788   1.880  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.342   9.720   0.802  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.885   8.206   0.019  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     169.394   7.678   1.625  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.413   8.306   2.919  1.00  0.00           H  
ATOM    273  HE  ARG A 613     169.262  10.362   1.281  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     168.717   8.261   4.014  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     167.536   9.301   4.737  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     167.708  11.731   2.231  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     166.963  11.270   3.725  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.988   4.829   0.283  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.342   3.578  -0.083  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.888   2.801   1.146  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.685   2.496   2.030  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.282   2.693  -0.925  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.590   1.400  -1.331  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.770   3.451  -2.151  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.856   4.803   0.741  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.478   3.817  -0.682  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.141   2.441  -0.322  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.821   0.628  -0.612  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.937   1.098  -2.308  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.522   1.557  -1.361  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.806   3.208  -2.336  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.674   4.513  -1.979  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.175   3.170  -3.008  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.603   2.472   1.184  1.00  0.00           N  
ATOM    295  CA  ILE A 615     170.041   1.715   2.294  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.682   0.305   1.843  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.872   0.124   0.934  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.784   2.394   2.875  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.971   3.912   2.933  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.479   1.841   4.258  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     170.182   4.343   3.731  1.00  0.00           C  
ATOM    302  H   ILE A 615     170.020   2.735   0.442  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.789   1.655   3.073  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.949   2.165   2.231  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     169.083   4.294   1.929  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     168.098   4.358   3.387  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     168.059   0.851   4.165  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.772   2.488   4.757  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.392   1.793   4.835  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     171.080   4.070   3.197  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.172   3.852   4.693  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.158   5.413   3.872  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.291  -0.691   2.476  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.033  -2.081   2.124  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.481  -2.856   3.315  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.834  -2.588   4.462  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.313  -2.744   1.609  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.427  -2.817   0.085  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.763  -3.413  -0.331  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.280  -3.631  -0.491  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.929  -0.488   3.191  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.295  -2.089   1.336  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.159  -2.188   1.987  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.359  -3.749   2.000  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.366  -1.819  -0.322  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.443  -3.398   0.508  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.178  -2.832  -1.141  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.617  -4.432  -0.658  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.624  -4.631  -0.709  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.932  -3.164  -1.399  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.472  -3.676   0.224  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.611  -3.818   3.030  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.003  -4.636   4.072  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.281  -6.114   3.829  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.019  -6.633   2.744  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.495  -4.391   4.121  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.135  -3.170   4.944  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.532  -2.050   4.622  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.378  -3.380   6.015  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.370  -3.982   2.094  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.438  -4.349   5.018  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.129  -4.245   3.115  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.010  -5.252   4.555  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.098  -4.299   6.210  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.130  -2.608   6.565  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.814  -6.789   4.842  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.129  -8.209   4.734  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.898  -9.067   5.017  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.921  -9.937   5.887  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.257  -8.581   5.704  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.261  -7.462   5.940  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.471  -7.951   6.720  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.236  -9.023   5.958  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.335 -10.291   6.732  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.004  -6.325   5.683  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.459  -8.398   3.724  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     169.821  -8.849   6.655  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.787  -9.434   5.309  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.590  -7.080   4.986  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.779  -6.673   6.498  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     173.130  -7.116   6.903  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.137  -8.361   7.662  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     172.727  -9.220   5.026  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     174.231  -8.658   5.752  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     172.549 -10.925   6.482  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     173.293 -10.091   7.752  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     174.234 -10.769   6.521  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.823  -8.816   4.276  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.585  -9.568   4.449  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.660 -10.919   3.741  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.926 -11.847   4.080  1.00  0.00           O  
ATOM    372  CB  ARG A 619     164.397  -8.763   3.917  1.00  0.00           C  
ATOM    373  CG  ARG A 619     163.721  -7.907   4.977  1.00  0.00           C  
ATOM    374  CD  ARG A 619     162.231  -8.196   5.065  1.00  0.00           C  
ATOM    375  NE  ARG A 619     161.738  -8.123   6.439  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     161.920  -9.082   7.344  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     162.583 -10.188   7.026  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     161.439  -8.935   8.571  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.864  -8.111   3.597  1.00  0.00           H  
ATOM    380  HA  ARG A 619     165.448  -9.738   5.506  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     164.742  -8.114   3.127  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     163.665  -9.448   3.515  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.174  -8.113   5.935  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     163.862  -6.865   4.727  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     161.700  -7.473   4.464  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     162.047  -9.188   4.679  1.00  0.00           H  
ATOM    387  HE  ARG A 619     161.246  -7.317   6.700  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     162.948 -10.305   6.103  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     162.716 -10.904   7.711  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     160.940  -8.104   8.815  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     161.575  -9.655   9.251  1.00  0.00           H  
ATOM    392  N   THR A 620     166.550 -11.022   2.757  1.00  0.00           N  
ATOM    393  CA  THR A 620     166.721 -12.260   2.002  1.00  0.00           C  
ATOM    394  C   THR A 620     165.397 -12.717   1.393  1.00  0.00           C  
ATOM    395  O   THR A 620     164.836 -13.739   1.791  1.00  0.00           O  
ATOM    396  CB  THR A 620     167.296 -13.359   2.901  1.00  0.00           C  
ATOM    397  OG1 THR A 620     166.300 -13.879   3.766  1.00  0.00           O  
ATOM    398  CG2 THR A 620     168.450 -12.885   3.760  1.00  0.00           C  
ATOM    399  H   THR A 620     167.107 -10.248   2.532  1.00  0.00           H  
ATOM    400  HA  THR A 620     167.419 -12.063   1.202  1.00  0.00           H  
ATOM    401  HB  THR A 620     167.658 -14.164   2.279  1.00  0.00           H  
ATOM    402  HG1 THR A 620     166.116 -13.245   4.463  1.00  0.00           H  
ATOM    403 HG21 THR A 620     168.067 -12.471   4.681  1.00  0.00           H  
ATOM    404 HG22 THR A 620     169.006 -12.127   3.229  1.00  0.00           H  
ATOM    405 HG23 THR A 620     169.099 -13.719   3.983  1.00  0.00           H  
ATOM    406  N   THR A 621     164.904 -11.951   0.425  1.00  0.00           N  
ATOM    407  CA  THR A 621     163.648 -12.275  -0.240  1.00  0.00           C  
ATOM    408  C   THR A 621     163.509 -11.502  -1.548  1.00  0.00           C  
ATOM    409  O   THR A 621     162.402 -11.153  -1.960  1.00  0.00           O  
ATOM    410  CB  THR A 621     162.465 -11.964   0.678  1.00  0.00           C  
ATOM    411  OG1 THR A 621     161.237 -12.160   0.000  1.00  0.00           O  
ATOM    412  CG2 THR A 621     162.476 -10.546   1.208  1.00  0.00           C  
ATOM    413  H   THR A 621     165.397 -11.150   0.152  1.00  0.00           H  
ATOM    414  HA  THR A 621     163.652 -13.332  -0.460  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.495 -12.634   1.526  1.00  0.00           H  
ATOM    416  HG1 THR A 621     160.830 -12.974   0.304  1.00  0.00           H  
ATOM    417 HG21 THR A 621     163.392 -10.057   0.910  1.00  0.00           H  
ATOM    418 HG22 THR A 621     162.412 -10.564   2.286  1.00  0.00           H  
ATOM    419 HG23 THR A 621     161.632 -10.005   0.806  1.00  0.00           H  
ATOM    420  N   MET A 622     164.638 -11.237  -2.197  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.641 -10.505  -3.458  1.00  0.00           C  
ATOM    422  C   MET A 622     163.844 -11.254  -4.522  1.00  0.00           C  
ATOM    423  O   MET A 622     163.630 -12.462  -4.414  1.00  0.00           O  
ATOM    424  CB  MET A 622     166.075 -10.286  -3.946  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.797 -11.574  -4.311  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.458 -11.657  -3.619  1.00  0.00           S  
ATOM    427  CE  MET A 622     168.093 -11.501  -1.875  1.00  0.00           C  
ATOM    428  H   MET A 622     165.489 -11.542  -1.819  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.177  -9.545  -3.287  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.055  -9.654  -4.820  1.00  0.00           H  
ATOM    431  HB3 MET A 622     166.636  -9.790  -3.169  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.225 -12.409  -3.936  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.865 -11.640  -5.387  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.982 -11.188  -1.348  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.763 -12.454  -1.492  1.00  0.00           H  
ATOM    436  HE3 MET A 622     167.313 -10.767  -1.735  1.00  0.00           H  
ATOM    437  N   PRO A 623     163.400 -10.545  -5.572  1.00  0.00           N  
ATOM    438  CA  PRO A 623     162.631 -11.144  -6.666  1.00  0.00           C  
ATOM    439  C   PRO A 623     163.300 -12.400  -7.221  1.00  0.00           C  
ATOM    440  O   PRO A 623     162.636 -13.268  -7.787  1.00  0.00           O  
ATOM    441  CB  PRO A 623     162.584 -10.040  -7.736  1.00  0.00           C  
ATOM    442  CG  PRO A 623     163.548  -8.992  -7.279  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.614  -9.109  -5.785  1.00  0.00           C  
ATOM    444  HA  PRO A 623     161.626 -11.386  -6.352  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     162.876 -10.451  -8.691  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     161.581  -9.646  -7.802  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     164.520  -9.174  -7.713  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     163.188  -8.014  -7.563  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.582  -8.801  -5.420  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.830  -8.529  -5.323  1.00  0.00           H  
ATOM    451  N   LYS A 624     164.617 -12.490  -7.053  1.00  0.00           N  
ATOM    452  CA  LYS A 624     165.371 -13.641  -7.537  1.00  0.00           C  
ATOM    453  C   LYS A 624     164.970 -14.909  -6.789  1.00  0.00           C  
ATOM    454  O   LYS A 624     164.532 -15.887  -7.396  1.00  0.00           O  
ATOM    455  CB  LYS A 624     166.874 -13.400  -7.376  1.00  0.00           C  
ATOM    456  CG  LYS A 624     167.355 -12.098  -7.997  1.00  0.00           C  
ATOM    457  CD  LYS A 624     168.690 -11.660  -7.413  1.00  0.00           C  
ATOM    458  CE  LYS A 624     169.762 -12.720  -7.609  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     169.634 -13.832  -6.626  1.00  0.00           N  
ATOM    460  H   LYS A 624     165.092 -11.767  -6.594  1.00  0.00           H  
ATOM    461  HA  LYS A 624     165.146 -13.769  -8.585  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     167.112 -13.380  -6.322  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     167.408 -14.215  -7.841  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     167.468 -12.239  -9.061  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     166.620 -11.329  -7.810  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     169.005 -10.752  -7.903  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     168.567 -11.477  -6.356  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     169.674 -13.123  -8.607  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     170.732 -12.258  -7.493  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     170.572 -14.100  -6.266  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     169.199 -14.661  -7.078  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     169.039 -13.535  -5.826  1.00  0.00           H  
ATOM    473  N   GLU A 625     165.124 -14.887  -5.469  1.00  0.00           N  
ATOM    474  CA  GLU A 625     164.778 -16.038  -4.641  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.913 -15.703  -3.152  1.00  0.00           C  
ATOM    476  O   GLU A 625     163.973 -15.199  -2.538  1.00  0.00           O  
ATOM    477  CB  GLU A 625     165.658 -17.242  -5.005  1.00  0.00           C  
ATOM    478  CG  GLU A 625     167.054 -16.862  -5.479  1.00  0.00           C  
ATOM    479  CD  GLU A 625     168.071 -17.960  -5.240  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     168.127 -18.482  -4.106  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     168.812 -18.300  -6.186  1.00  0.00           O  
ATOM    482  H   GLU A 625     165.479 -14.080  -5.041  1.00  0.00           H  
ATOM    483  HA  GLU A 625     163.747 -16.288  -4.844  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     165.758 -17.875  -4.136  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     165.174 -17.800  -5.793  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     167.017 -16.652  -6.537  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     167.372 -15.975  -4.948  1.00  0.00           H  
ATOM    488  N   SER A 626     166.081 -15.984  -2.576  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.322 -15.709  -1.163  1.00  0.00           C  
ATOM    490  C   SER A 626     167.609 -14.908  -0.972  1.00  0.00           C  
ATOM    491  O   SER A 626     167.724 -14.118  -0.036  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.400 -17.017  -0.374  1.00  0.00           C  
ATOM    493  OG  SER A 626     165.112 -17.442   0.037  1.00  0.00           O  
ATOM    494  H   SER A 626     166.794 -16.386  -3.109  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.492 -15.126  -0.794  1.00  0.00           H  
ATOM    496  HB2 SER A 626     166.837 -17.784  -0.996  1.00  0.00           H  
ATOM    497  HB3 SER A 626     167.014 -16.871   0.502  1.00  0.00           H  
ATOM    498  HG  SER A 626     164.497 -17.354  -0.695  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.575 -15.120  -1.863  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.837 -14.411  -1.771  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.735 -14.966  -0.685  1.00  0.00           C  
ATOM    502  O   GLY A 627     171.008 -16.166  -0.649  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.430 -15.763  -2.586  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.349 -14.486  -2.719  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.640 -13.371  -1.562  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.195 -14.092   0.203  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.067 -14.505   1.294  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.240 -13.389   2.318  1.00  0.00           C  
ATOM    509  O   ALA A 628     171.959 -13.571   3.502  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.415 -14.952   0.750  1.00  0.00           C  
ATOM    511  H   ALA A 628     170.942 -13.149   0.123  1.00  0.00           H  
ATOM    512  HA  ALA A 628     171.608 -15.349   1.781  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.743 -14.260  -0.013  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.321 -15.939   0.323  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.139 -14.974   1.550  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.703 -12.234   1.855  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.911 -11.086   2.735  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.041  -9.900   2.303  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.906  -9.767   2.758  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.394 -10.682   2.787  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.415 -11.790   2.500  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.217 -12.976   3.424  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.363 -12.223   1.042  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.907 -12.151   0.903  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.602 -11.381   3.725  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.553  -9.893   2.076  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.597 -10.292   3.773  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.398 -11.404   2.688  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.745 -12.647   4.337  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     176.180 -13.411   3.652  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.596 -13.712   2.940  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.148 -13.279   0.986  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.316 -12.026   0.577  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.593 -11.670   0.527  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.562  -9.043   1.420  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.799  -7.890   0.944  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.760  -7.845  -0.585  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.706  -7.597  -1.170  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.350  -6.565   1.502  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.723  -6.627   2.176  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.244  -5.225   2.450  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.660  -7.434   3.463  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.465  -9.193   1.077  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.785  -8.012   1.301  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.411  -5.858   0.688  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.641  -6.187   2.224  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.417  -7.111   1.516  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.456  -4.626   2.882  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.570  -4.775   1.524  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     175.075  -5.277   3.137  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     172.677  -7.866   3.570  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.865  -6.788   4.304  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     174.398  -8.222   3.426  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.899  -8.098  -1.239  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.913  -8.085  -2.696  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.264  -7.759  -3.328  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.343  -7.588  -4.545  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.714  -8.306  -0.738  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.602  -9.057  -3.048  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.191  -7.356  -3.035  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.327  -7.671  -2.531  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.649  -7.365  -3.078  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.771  -7.772  -2.122  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.627  -7.697  -0.906  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.756  -5.870  -3.423  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.752  -4.889  -2.240  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.537  -5.103  -1.353  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.031  -5.010  -1.427  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.224  -7.814  -1.572  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.760  -7.932  -3.991  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.670  -5.720  -3.978  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.926  -5.619  -4.064  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.701  -3.881  -2.626  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     175.824  -5.669  -0.480  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     174.781  -5.641  -1.900  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     175.145  -4.144  -1.047  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     178.391  -4.024  -1.174  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.779  -5.530  -2.006  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.828  -5.563  -0.521  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.904  -8.177  -2.686  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.061  -8.567  -1.886  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.018  -7.389  -1.764  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.335  -6.738  -2.757  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.774  -9.761  -2.527  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.838 -10.385  -1.637  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.516 -11.835  -1.309  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.773 -12.688  -1.266  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.249 -12.906   0.128  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.978  -8.193  -3.663  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.716  -8.845  -0.898  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.041 -10.518  -2.763  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.247  -9.434  -3.441  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.788 -10.346  -2.147  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.899  -9.822  -0.717  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     181.031 -11.877  -0.345  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     180.851 -12.225  -2.066  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.558 -13.646  -1.716  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.549 -12.192  -1.829  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.364 -11.992   0.613  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     184.164 -13.399   0.121  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.561 -13.482   0.655  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.463  -7.104  -0.547  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.368  -5.984  -0.322  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.715  -6.442   0.212  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.827  -7.484   0.850  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.764  -4.959   0.662  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.858  -4.172   1.379  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.824  -4.019  -0.071  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.168  -7.646   0.214  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.522  -5.488  -1.269  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.194  -5.496   1.405  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.530  -3.745   0.649  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.412  -4.837   2.028  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     182.412  -3.383   1.965  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.027  -3.001   0.229  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     179.802  -4.271   0.176  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     180.975  -4.118  -1.136  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.730  -5.633  -0.051  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.075  -5.921   0.404  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.545  -4.852   1.389  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.979  -3.763   1.449  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.038  -6.032  -0.798  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.354  -5.310  -0.550  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.270  -7.493  -1.125  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.564  -4.816  -0.569  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.055  -6.875   0.912  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.562  -5.572  -1.652  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.992  -5.417  -1.414  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.842  -5.736   0.313  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.157  -4.262  -0.375  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.407  -8.065  -0.812  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     188.145  -7.844  -0.600  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.412  -7.607  -2.188  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.578  -5.173   2.161  1.00  0.00           N  
ATOM    635  CA  GLY A 636     188.096  -4.227   3.132  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.610  -4.211   3.178  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.258  -5.212   2.873  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.990  -6.057   2.073  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.744  -3.238   2.877  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.720  -4.490   4.109  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.175  -3.071   3.560  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.619  -2.949   3.640  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.257  -2.709   2.286  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.359  -3.188   2.018  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.607  -2.306   3.790  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.863  -2.123   4.292  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     192.023  -3.858   4.060  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.563  -1.966   1.430  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.069  -1.663   0.097  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.850  -0.354   0.098  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.301   0.708  -0.197  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.914  -1.582  -0.903  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.497  -2.934  -1.461  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.041  -3.151  -2.863  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.962  -4.614  -3.271  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     191.344  -4.814  -4.696  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.690  -1.613   1.702  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.731  -2.464  -0.196  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.059  -1.140  -0.413  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.211  -0.952  -1.728  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.876  -3.711  -0.814  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.418  -2.983  -1.491  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     190.462  -2.563  -3.559  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.073  -2.834  -2.892  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.630  -5.186  -2.645  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.949  -4.960  -3.126  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.356  -5.048  -4.765  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     191.162  -3.948  -5.241  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     190.791  -5.592  -5.108  1.00  0.00           H  
ATOM    670  N   MET A 639     194.133  -0.437   0.433  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.991   0.742   0.475  1.00  0.00           C  
ATOM    672  C   MET A 639     195.030   1.437  -0.883  1.00  0.00           C  
ATOM    673  O   MET A 639     195.527   0.881  -1.862  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.408   0.352   0.906  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.396   1.510   0.894  1.00  0.00           C  
ATOM    676  SD  MET A 639     196.811   2.937   1.829  1.00  0.00           S  
ATOM    677  CE  MET A 639     197.112   2.390   3.508  1.00  0.00           C  
ATOM    678  H   MET A 639     194.513  -1.311   0.660  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.580   1.425   1.203  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.369  -0.048   1.909  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.776  -0.413   0.238  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.327   1.174   1.325  1.00  0.00           H  
ATOM    683  HG3 MET A 639     197.563   1.811  -0.129  1.00  0.00           H  
ATOM    684  HE1 MET A 639     197.332   1.332   3.508  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.234   2.575   4.109  1.00  0.00           H  
ATOM    686  HE3 MET A 639     197.950   2.932   3.919  1.00  0.00           H  
ATOM    687  N   THR A 640     194.504   2.656  -0.931  1.00  0.00           N  
ATOM    688  CA  THR A 640     194.478   3.429  -2.167  1.00  0.00           C  
ATOM    689  C   THR A 640     195.773   4.217  -2.343  1.00  0.00           C  
ATOM    690  O   THR A 640     196.698   4.097  -1.540  1.00  0.00           O  
ATOM    691  CB  THR A 640     193.283   4.383  -2.172  1.00  0.00           C  
ATOM    692  OG1 THR A 640     193.369   5.301  -1.096  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.951   3.673  -2.063  1.00  0.00           C  
ATOM    694  H   THR A 640     194.123   3.045  -0.116  1.00  0.00           H  
ATOM    695  HA  THR A 640     194.378   2.737  -2.989  1.00  0.00           H  
ATOM    696  HB  THR A 640     193.285   4.942  -3.096  1.00  0.00           H  
ATOM    697  HG1 THR A 640     193.242   4.835  -0.266  1.00  0.00           H  
ATOM    698 HG21 THR A 640     192.025   2.876  -1.339  1.00  0.00           H  
ATOM    699 HG22 THR A 640     191.683   3.261  -3.025  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.193   4.375  -1.749  1.00  0.00           H  
ATOM    701  N   ASP A 641     195.830   5.023  -3.398  1.00  0.00           N  
ATOM    702  CA  ASP A 641     197.012   5.832  -3.680  1.00  0.00           C  
ATOM    703  C   ASP A 641     197.094   7.042  -2.750  1.00  0.00           C  
ATOM    704  O   ASP A 641     198.098   7.753  -2.735  1.00  0.00           O  
ATOM    705  CB  ASP A 641     196.998   6.297  -5.138  1.00  0.00           C  
ATOM    706  CG  ASP A 641     197.743   5.347  -6.055  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.226   4.238  -6.308  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     198.843   5.711  -6.520  1.00  0.00           O  
ATOM    709  H   ASP A 641     195.060   5.076  -4.002  1.00  0.00           H  
ATOM    710  HA  ASP A 641     197.881   5.212  -3.520  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.975   6.367  -5.478  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     197.462   7.270  -5.203  1.00  0.00           H  
ATOM    713  N   LEU A 642     196.035   7.274  -1.977  1.00  0.00           N  
ATOM    714  CA  LEU A 642     195.999   8.401  -1.052  1.00  0.00           C  
ATOM    715  C   LEU A 642     196.717   8.061   0.250  1.00  0.00           C  
ATOM    716  O   LEU A 642     197.343   8.922   0.869  1.00  0.00           O  
ATOM    717  CB  LEU A 642     194.551   8.803  -0.760  1.00  0.00           C  
ATOM    718  CG  LEU A 642     193.755   9.288  -1.973  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     194.514  10.382  -2.709  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     193.450   8.128  -2.909  1.00  0.00           C  
ATOM    721  H   LEU A 642     195.261   6.677  -2.030  1.00  0.00           H  
ATOM    722  HA  LEU A 642     196.505   9.230  -1.521  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     194.041   7.948  -0.339  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     194.561   9.593  -0.025  1.00  0.00           H  
ATOM    725  HG  LEU A 642     192.816   9.703  -1.636  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     195.190  10.873  -2.025  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     193.813  11.104  -3.103  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     195.077   9.946  -3.521  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     194.264   8.004  -3.607  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.539   8.333  -3.451  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.329   7.223  -2.332  1.00  0.00           H  
ATOM    732  N   GLY A 643     196.621   6.801   0.661  1.00  0.00           N  
ATOM    733  CA  GLY A 643     197.266   6.368   1.888  1.00  0.00           C  
ATOM    734  C   GLY A 643     196.272   5.952   2.957  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.616   5.876   4.136  1.00  0.00           O  
ATOM    736  H   GLY A 643     196.109   6.158   0.128  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.910   5.530   1.666  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.869   7.179   2.270  1.00  0.00           H  
ATOM    739  N   ARG A 644     195.036   5.682   2.546  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.993   5.272   3.479  1.00  0.00           C  
ATOM    741  C   ARG A 644     193.282   4.019   2.981  1.00  0.00           C  
ATOM    742  O   ARG A 644     193.239   3.753   1.780  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.982   6.404   3.676  1.00  0.00           C  
ATOM    744  CG  ARG A 644     193.618   7.723   4.084  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.568   8.795   4.330  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.655   8.937   3.198  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.538   9.660   3.234  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     190.193  10.307   4.341  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     189.763   9.736   2.161  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.820   5.761   1.593  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.464   5.053   4.426  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     192.447   6.558   2.751  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.281   6.114   4.444  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     194.184   7.573   4.991  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     194.278   8.052   3.295  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.999   8.528   5.208  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     193.068   9.737   4.498  1.00  0.00           H  
ATOM    758  HE  ARG A 644     191.886   8.469   2.369  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.773  10.254   5.154  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.352  10.848   4.361  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     190.018   9.251   1.325  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     188.924  10.279   2.188  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.725   3.250   3.912  1.00  0.00           N  
ATOM    764  CA  LEU A 645     192.017   2.024   3.566  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.520   2.277   3.426  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.979   3.211   4.018  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.263   0.950   4.627  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.732   0.605   4.875  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.852  -0.439   5.974  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.391   0.113   3.593  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.794   3.514   4.853  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.401   1.676   2.619  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.832   1.290   5.558  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.752   0.049   4.322  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.253   1.494   5.201  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     193.089  -0.267   6.719  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.826  -0.367   6.434  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.726  -1.424   5.549  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.692  -0.917   3.713  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     195.259   0.719   3.380  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     193.691   0.190   2.774  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.857   1.438   2.638  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.428   1.585   2.433  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.758   0.279   2.054  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.325  -0.797   2.251  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.343   0.713   2.192  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.981   1.956   3.343  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.261   2.304   1.644  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.549   0.373   1.510  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.801  -0.811   1.104  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.387  -0.728  -0.361  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.022   0.339  -0.852  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.576  -0.995   1.988  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.152   1.259   1.381  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.443  -1.669   1.236  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.848  -1.564   2.865  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     183.811  -1.525   1.439  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.200  -0.028   2.288  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.444  -1.862  -1.051  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.073  -1.920  -2.460  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.179  -3.125  -2.733  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.383  -4.200  -2.171  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.325  -1.990  -3.337  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.097  -0.703  -3.384  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     186.744   0.300  -4.273  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     188.177  -0.496  -2.541  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     187.452   1.485  -4.320  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     188.890   0.688  -2.583  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.527   1.679  -3.474  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.742  -2.681  -0.602  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.527  -1.019  -2.697  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.981  -2.757  -2.954  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.035  -2.243  -4.346  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     185.903   0.149  -4.934  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     188.461  -1.271  -1.845  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     187.167   2.258  -5.017  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     189.729   0.837  -1.921  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.082   2.605  -3.508  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.187  -2.941  -3.600  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.267  -4.018  -3.942  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.900  -4.978  -4.948  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.241  -4.588  -6.064  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.944  -3.470  -4.524  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.195  -2.646  -3.474  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.065  -4.605  -5.031  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.324  -1.560  -4.070  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.073  -2.063  -4.020  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.042  -4.561  -3.034  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.184  -2.834  -5.363  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.557  -3.302  -2.898  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.910  -2.176  -2.816  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.124  -4.205  -5.377  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.886  -5.307  -4.230  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.564  -5.109  -5.845  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.542  -1.302  -3.372  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.883  -1.916  -4.990  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.927  -0.687  -4.274  1.00  0.00           H  
ATOM    838  N   THR A 650     183.056  -6.232  -4.539  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.651  -7.249  -5.398  1.00  0.00           C  
ATOM    840  C   THR A 650     182.666  -7.721  -6.464  1.00  0.00           C  
ATOM    841  O   THR A 650     183.065  -8.062  -7.578  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.125  -8.440  -4.563  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.342  -8.575  -3.388  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.576  -8.337  -4.143  1.00  0.00           C  
ATOM    845  H   THR A 650     182.772  -6.475  -3.634  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.504  -6.806  -5.888  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.014  -9.342  -5.148  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.649  -7.956  -2.721  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.206  -8.357  -5.020  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.825  -9.169  -3.502  1.00  0.00           H  
ATOM    851 HG23 THR A 650     185.731  -7.411  -3.609  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.381  -7.746  -6.121  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.358  -8.187  -7.064  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.954  -7.831  -6.582  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.731  -7.593  -5.395  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.463  -9.697  -7.290  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.128 -10.526  -6.060  1.00  0.00           C  
ATOM    858  CD  LYS A 651     179.900 -11.986  -6.419  1.00  0.00           C  
ATOM    859  CE  LYS A 651     178.603 -12.174  -7.190  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     177.432 -11.628  -6.450  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.120  -7.468  -5.219  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.537  -7.684  -8.002  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.785  -9.979  -8.082  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.472  -9.934  -7.593  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.947 -10.463  -5.360  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.231 -10.132  -5.605  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     180.722 -12.329  -7.028  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     179.856 -12.567  -5.509  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.687 -11.666  -8.139  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.451 -13.230  -7.360  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     177.469 -10.589  -6.440  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     177.436 -11.973  -5.469  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     176.548 -11.929  -6.908  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.013  -7.805  -7.521  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.620  -7.487  -7.216  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.680  -8.479  -7.892  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.743  -8.675  -9.105  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.232  -6.057  -7.670  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.020  -5.147  -6.473  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.278  -5.473  -8.607  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.263  -8.009  -8.446  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.489  -7.553  -6.145  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.297  -6.117  -8.209  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.763  -4.154  -6.817  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     176.927  -5.104  -5.887  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.216  -5.535  -5.865  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.708  -6.261  -9.206  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.054  -4.997  -8.026  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.812  -4.744  -9.253  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.802  -9.094  -7.107  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.847 -10.052  -7.649  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.694  -9.324  -8.335  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.835  -8.740  -7.675  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.313 -10.961  -6.538  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.483 -12.442  -6.832  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.929 -13.301  -5.706  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.905 -13.395  -4.545  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     174.922 -14.461  -4.759  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.789  -8.893  -6.147  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.362 -10.656  -8.381  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.837 -10.735  -5.621  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.260 -10.762  -6.399  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     172.959 -12.682  -7.744  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.535 -12.657  -6.952  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.007 -12.864  -5.353  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.737 -14.294  -6.085  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.409 -12.446  -4.437  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     173.352 -13.613  -3.643  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     175.199 -14.495  -5.762  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     174.533 -15.386  -4.488  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     175.767 -14.270  -4.183  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.687  -9.355  -9.665  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.646  -8.692 -10.445  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.257  -9.161 -10.022  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.860 -10.292 -10.303  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.853  -8.953 -11.937  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.911  -8.063 -12.570  1.00  0.00           C  
ATOM    918  CD  LYS A 654     172.455  -6.612 -12.638  1.00  0.00           C  
ATOM    919  CE  LYS A 654     172.470  -6.088 -14.066  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     172.986  -4.693 -14.140  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.403  -9.832 -10.135  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.723  -7.630 -10.262  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.152  -9.982 -12.073  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     170.919  -8.788 -12.453  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     173.813  -8.118 -11.979  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     173.113  -8.417 -13.571  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     171.450  -6.541 -12.251  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     173.119  -6.009 -12.036  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     173.101  -6.727 -14.665  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     171.462  -6.111 -14.454  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     172.469  -4.159 -14.868  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     173.997  -4.698 -14.384  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     172.865  -4.217 -13.223  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.523  -8.283  -9.344  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.188  -8.623  -8.891  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.045  -8.503  -7.387  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.943  -8.302  -6.875  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.893  -7.397  -9.146  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.479  -7.961  -9.364  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.967  -9.639  -9.183  1.00  0.00           H  
ATOM    941  N   SER A 656     169.163  -8.622  -6.677  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.159  -8.522  -5.224  1.00  0.00           C  
ATOM    943  C   SER A 656     168.796  -7.110  -4.782  1.00  0.00           C  
ATOM    944  O   SER A 656     168.700  -6.197  -5.602  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.528  -8.909  -4.661  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.762 -10.301  -4.795  1.00  0.00           O  
ATOM    947  H   SER A 656     170.011  -8.779  -7.142  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.416  -9.209  -4.846  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.299  -8.375  -5.197  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.571  -8.649  -3.614  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.432 -10.602  -5.645  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.593  -6.938  -3.481  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.238  -5.637  -2.927  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.263  -4.576  -3.310  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.916  -3.520  -3.836  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.126  -5.725  -1.405  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.021  -6.651  -0.891  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.550  -7.560   0.210  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.836  -5.837  -0.393  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.684  -7.705  -2.878  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.281  -5.356  -3.332  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.073  -6.073  -1.016  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.942  -4.733  -1.021  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.680  -7.277  -1.703  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.466  -7.149   0.608  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     167.743  -8.542  -0.196  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     166.817  -7.635   1.000  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.100  -5.755  -1.180  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.172  -4.851  -0.109  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.396  -6.328   0.462  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.527  -4.868  -3.037  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.617  -3.945  -3.342  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.538  -3.436  -4.778  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.990  -2.334  -5.081  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.957  -4.620  -3.102  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.733  -5.727  -2.617  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.540  -3.104  -2.668  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.840  -5.402  -2.367  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.668  -3.891  -2.743  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.315  -5.047  -4.027  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.976  -4.250  -5.659  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.855  -3.883  -7.066  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.607  -3.046  -7.324  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.668  -2.007  -7.981  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.828  -5.139  -7.939  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.378  -4.888  -9.329  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.490  -4.329  -9.436  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     170.697  -5.251 -10.311  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.645  -5.123  -5.360  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.720  -3.298  -7.327  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.422  -5.909  -7.470  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.808  -5.483  -8.031  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.474  -3.514  -6.819  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.204  -2.816  -7.012  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.097  -1.557  -6.151  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.698  -0.500  -6.641  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.989  -3.727  -6.724  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.588  -4.489  -7.977  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.276  -4.689  -5.580  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.492  -4.353  -6.318  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.154  -2.520  -8.050  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.158  -3.099  -6.436  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     165.800  -3.887  -8.848  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.531  -4.710  -7.941  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.147  -5.411  -8.032  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.385  -4.815  -4.983  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     167.068  -4.291  -4.964  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.579  -5.645  -5.982  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.439  -1.668  -4.871  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.359  -0.524  -3.966  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.696   0.205  -3.858  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.734   1.413  -3.624  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.887  -0.944  -2.559  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.868  -1.916  -1.922  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.688   0.278  -1.674  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.743  -2.533  -4.526  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.628   0.161  -4.372  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.935  -1.446  -2.658  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.857  -1.742  -2.318  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.565  -2.929  -2.143  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.878  -1.768  -0.853  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.952   0.057  -0.915  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.345   1.106  -2.277  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     167.624   0.539  -1.204  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.791  -0.528  -4.033  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     171.107   0.082  -3.954  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.534   0.691  -5.273  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.831   1.883  -5.349  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.705  -1.486  -4.221  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     171.087   0.856  -3.202  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.826  -0.670  -3.664  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.551  -0.130  -6.318  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.926   0.325  -7.653  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.413   0.668  -7.745  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.778   1.793  -8.088  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     171.082   1.538  -8.055  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.627   1.503  -9.481  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.623   2.614 -10.298  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     170.157   0.482 -10.237  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.171   2.278 -11.493  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.883   0.990 -11.482  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.290  -1.066  -6.192  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.718  -0.481  -8.340  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.204   1.581  -7.428  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.664   2.437  -7.913  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     170.909   3.516 -10.040  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     170.024  -0.543  -9.918  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.059   2.944 -12.336  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     169.447   0.503 -12.212  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.271  -0.312  -7.470  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.712  -0.105  -7.561  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.357  -1.267  -8.304  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.685  -2.236  -8.657  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.352   0.076  -6.176  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.697  -0.689  -5.025  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.339  -0.094  -4.683  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.574  -2.163  -5.369  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.930  -1.200  -7.225  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.872   0.795  -8.136  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.384  -0.237  -6.242  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.333   1.128  -5.933  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.324  -0.604  -4.149  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.578  -0.853  -4.780  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.122   0.721  -5.356  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     174.354   0.273  -3.667  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     175.726  -2.754  -4.477  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     176.322  -2.422  -6.105  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     174.591  -2.360  -5.769  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.655  -1.165  -8.553  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.371  -2.212  -9.271  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.725  -2.491  -8.635  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.275  -1.652  -7.922  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.562  -1.814 -10.736  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.262  -1.721 -11.519  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.491  -1.139 -12.905  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     177.473   0.322 -12.896  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     176.390   1.058 -13.144  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     175.226   0.478 -13.412  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     176.471   2.381 -13.120  1.00  0.00           N  
ATOM   1080  H   ARG A 665     178.139  -0.368  -8.255  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.775  -3.108  -9.227  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     179.049  -0.851 -10.775  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.194  -2.547 -11.216  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.842  -2.710 -11.620  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.573  -1.087 -10.981  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     178.452  -1.474 -13.266  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     176.716  -1.498 -13.565  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     178.315   0.782 -12.697  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     175.153  -0.518 -13.429  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     174.420   1.040 -13.598  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     177.344   2.825 -12.916  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     175.660   2.936 -13.307  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.261  -3.678  -8.903  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.555  -4.069  -8.364  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.622  -3.048  -8.729  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.841  -2.756  -9.905  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.944  -5.447  -8.871  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.775  -4.303  -9.481  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.468  -4.116  -7.289  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.619  -5.911  -8.167  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.432  -5.352  -9.829  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     181.058  -6.055  -8.976  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.275  -2.497  -7.715  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.301  -1.501  -7.947  1.00  0.00           C  
ATOM   1105  C   GLY A 667     184.031  -0.223  -7.181  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.947   0.553  -6.909  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.052  -2.759  -6.796  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.256  -1.902  -7.638  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.340  -1.275  -9.003  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.767  -0.009  -6.824  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.375   1.178  -6.075  1.00  0.00           C  
ATOM   1112  C   ASP A 668     183.018   1.169  -4.693  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.180   0.114  -4.082  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.852   1.247  -5.944  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.211   2.046  -7.061  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.923   2.847  -7.702  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.996   1.871  -7.295  1.00  0.00           O  
ATOM   1118  H   ASP A 668     182.083  -0.670  -7.066  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.722   2.046  -6.616  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.449   0.245  -5.966  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.598   1.711  -5.002  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.390   2.348  -4.209  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     184.023   2.464  -2.901  1.00  0.00           C  
ATOM   1124  C   GLU A 669     183.031   2.943  -1.847  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.548   4.073  -1.905  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.211   3.425  -2.973  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.194   3.262  -1.825  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.262   4.339  -1.816  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.578   4.871  -2.901  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.782   4.651  -0.724  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.240   3.156  -4.743  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.381   1.486  -2.621  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.740   3.256  -3.899  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.840   4.439  -2.960  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.651   3.308  -0.893  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.675   2.299  -1.914  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.738   2.079  -0.879  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.812   2.424   0.193  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.571   2.957   1.404  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.158   2.191   2.168  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.953   1.212   0.621  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.175   1.515   1.898  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     180.004   0.810  -0.496  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.159   1.195  -0.882  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.154   3.195  -0.175  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.613   0.381   0.819  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.252   0.954   1.898  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.953   2.572   1.946  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.767   1.233   2.756  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.512   0.887  -1.446  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.145   1.466  -0.492  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.678  -0.208  -0.343  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.553   4.274   1.573  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.240   4.906   2.694  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.383   4.875   3.959  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.794   5.375   5.006  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.605   6.354   2.349  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.313   6.559   1.004  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.272   5.414   0.710  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.294   6.704  -0.116  1.00  0.00           C  
ATOM   1161  H   LEU A 671     182.066   4.832   0.931  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.148   4.352   2.878  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.697   6.938   2.345  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.250   6.733   3.128  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.890   7.471   1.047  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     186.060   5.406   1.449  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.702   5.548  -0.272  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.736   4.477   0.744  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.389   7.147   0.274  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.070   5.731  -0.527  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.699   7.337  -0.892  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.188   4.297   3.859  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.284   4.220   5.001  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.496   2.914   5.003  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.849   2.568   4.017  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.315   5.399   4.975  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.921   6.697   5.482  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.547   7.890   4.624  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     180.210   8.107   3.588  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.592   8.608   4.988  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.904   3.922   3.001  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.877   4.273   5.901  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.987   5.550   3.958  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.460   5.160   5.589  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     179.572   6.874   6.488  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.997   6.599   5.487  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.545   2.202   6.124  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.825   0.942   6.268  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.032   0.930   7.570  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.609   0.970   8.657  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.800  -0.234   6.245  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.126  -1.559   6.062  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.484  -2.292   7.018  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.030  -2.308   4.848  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.998  -3.456   6.471  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.321  -3.488   5.140  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.475  -2.096   3.541  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.049  -4.452   4.171  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.204  -3.053   2.583  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.496  -4.219   2.903  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.071   2.537   6.880  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.139   0.849   5.435  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.497  -0.100   5.431  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.344  -0.260   7.178  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.382  -1.992   8.050  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.501  -4.148   6.955  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.021  -1.204   3.275  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.506  -5.355   4.399  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.538  -2.904   1.570  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.310  -4.945   2.124  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.710   0.879   7.459  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.848   0.866   8.636  1.00  0.00           C  
ATOM   1213  C   ASN A 674     176.002   2.157   9.435  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.993   2.144  10.666  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.171  -0.339   9.522  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.042  -0.674  10.477  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.125  -0.401  11.674  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.979  -1.269   9.950  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.304   0.851   6.567  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.826   0.789   8.296  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.355  -1.199   8.896  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.057  -0.124  10.101  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.982  -1.456   8.988  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.234  -1.497  10.544  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.136   3.271   8.723  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.281   4.561   9.374  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.598   4.714  10.117  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.750   5.627  10.929  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.127   3.217   7.745  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.214   5.336   8.626  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.470   4.687  10.077  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.552   3.829   9.844  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.854   3.889  10.500  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.925   4.358   9.530  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.887   4.023   8.346  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.230   2.507  11.066  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.608   1.982  10.639  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.561   1.893  11.822  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.019   0.976  12.906  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.107   0.400  13.743  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.381   3.120   9.188  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.785   4.595  11.313  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.214   2.563  12.144  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.485   1.792  10.747  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.487   0.995  10.218  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     182.037   2.641   9.889  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.509   1.507  11.480  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.700   2.880  12.235  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.352   1.542  13.539  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.471   0.171  12.438  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.002   0.396  13.213  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     182.873  -0.577  14.012  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.231   0.965  14.608  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.920   5.113  10.017  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     183.004   5.572   9.170  1.00  0.00           C  
ATOM   1256  C   PRO A 677     184.058   4.484   8.997  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.668   4.029   9.964  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.568   6.752   9.957  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.328   6.399  11.387  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.081   5.549  11.417  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.651   5.903   8.204  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.623   6.858   9.745  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     183.046   7.656   9.681  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.169   5.841  11.772  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.180   7.299  11.966  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.219   4.702  12.071  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.233   6.137  11.736  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.255   4.073   7.756  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.222   3.034   7.425  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.613   3.605   7.122  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.619   2.981   7.459  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.725   2.214   6.233  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.294   1.686   6.366  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.788   1.162   5.029  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.224   0.602   7.434  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.719   4.469   7.045  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.303   2.380   8.280  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.778   2.834   5.349  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.385   1.370   6.102  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.648   2.497   6.670  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.853   1.645   4.785  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.636   0.095   5.094  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.515   1.375   4.259  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.778   1.009   8.331  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     184.220   0.246   7.656  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.621  -0.219   7.075  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.707   4.789   6.476  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.999   5.399   6.143  1.00  0.00           C  
ATOM   1289  C   PRO A 679     189.018   5.270   7.271  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.859   5.858   8.341  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.631   6.859   5.904  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.253   6.798   5.343  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.580   5.626   6.014  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.412   4.977   5.239  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.657   7.400   6.840  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.323   7.301   5.204  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.724   7.712   5.568  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.298   6.642   4.276  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.985   5.967   6.848  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.967   5.088   5.306  1.00  0.00           H  
ATOM   1301  N   GLY A 680     190.063   4.488   7.020  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     191.096   4.281   8.017  1.00  0.00           C  
ATOM   1303  C   GLY A 680     191.085   2.871   8.581  1.00  0.00           C  
ATOM   1304  O   GLY A 680     192.036   2.455   9.243  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.128   4.046   6.148  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     192.059   4.468   7.566  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.947   4.981   8.826  1.00  0.00           H  
ATOM   1308  N   ALA A 681     190.007   2.134   8.320  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.882   0.766   8.807  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.378  -0.234   7.768  1.00  0.00           C  
ATOM   1311  O   ALA A 681     190.117  -0.087   6.574  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.436   0.472   9.180  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.280   2.517   7.787  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.485   0.673   9.698  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     188.150  -0.492   8.787  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.795   1.234   8.765  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.337   0.465  10.256  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.096  -1.251   8.233  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.631  -2.279   7.347  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.624  -3.411   7.156  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.508  -3.357   7.673  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.948  -2.826   7.908  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.351  -3.993   7.214  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.875  -3.167   9.379  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.269  -1.312   9.195  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.822  -1.821   6.388  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.717  -2.078   7.783  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.773  -3.746   6.388  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.541  -3.990   9.591  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.864  -3.446   9.634  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.170  -2.307   9.961  1.00  0.00           H  
ATOM   1332  N   ASN A 683     191.024  -4.432   6.404  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.161  -5.579   6.131  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.530  -6.124   7.411  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.326  -6.377   7.459  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.958  -6.685   5.437  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.159  -7.129   6.248  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.240  -6.549   6.146  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     191.976  -8.164   7.060  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.924  -4.412   6.016  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.374  -5.249   5.470  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.316  -7.540   5.283  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.306  -6.324   4.480  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.088  -8.578   7.089  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     192.737  -8.473   7.595  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.348  -6.310   8.441  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.863  -6.835   9.713  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.887  -5.871  10.374  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.941  -6.293  11.039  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.034  -7.123  10.654  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.901  -5.908  10.937  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.169  -6.258  11.692  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.134  -6.265  12.940  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     194.196  -6.526  11.034  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.300  -6.096   8.343  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.343  -7.758   9.508  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.645  -7.488  11.594  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.657  -7.887  10.212  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.175  -5.452   9.998  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.332  -5.204  11.526  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.108  -4.576  10.181  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.226  -3.572  10.756  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.840  -3.693  10.141  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.862  -3.971  10.835  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.784  -2.167  10.528  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     189.878  -1.780  11.510  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.332  -1.116  12.759  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     188.294  -0.429  12.660  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.943  -1.282  13.835  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.868  -4.294   9.633  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.155  -3.758  11.818  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.189  -2.110   9.529  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.978  -1.455  10.623  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     190.415  -2.671  11.801  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     190.556  -1.096  11.023  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.767  -3.507   8.826  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.507  -3.617   8.103  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.780  -4.904   8.483  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.562  -4.914   8.661  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.736  -3.589   6.578  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.442  -3.868   5.828  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.330  -2.254   6.152  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.585  -3.305   8.326  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.891  -2.773   8.372  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.443  -4.367   6.328  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.703  -3.128   6.097  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.080  -4.851   6.092  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.625  -3.825   4.764  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.878  -2.382   5.231  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.997  -1.896   6.922  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.535  -1.538   6.003  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.543  -5.986   8.611  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.981  -7.282   8.977  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.063  -7.152  10.186  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.919  -7.601  10.163  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.101  -8.281   9.284  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.555  -9.088   8.087  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.607  -8.523   6.819  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     186.936 -10.417   8.228  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.024  -9.259   5.725  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.356 -11.158   7.140  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.399 -10.575   5.891  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     187.816 -11.311   4.806  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.508  -5.909   8.457  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.405  -7.642   8.141  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.958  -7.743   9.660  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.758  -8.972  10.040  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.310  -7.493   6.693  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     186.901 -10.871   9.206  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.057  -8.801   4.746  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     187.648 -12.190   7.271  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.537 -11.888   5.068  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.576  -6.527  11.237  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.809  -6.328  12.462  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.611  -5.417  12.215  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.506  -5.687  12.685  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.699  -5.732  13.555  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.543  -6.783  14.250  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.279  -7.149  15.396  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.565  -7.273  13.559  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.494  -6.187  11.184  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.451  -7.293  12.789  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.359  -5.001  13.115  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.076  -5.250  14.294  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.715  -6.934  12.652  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.128  -7.954  13.984  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.839  -4.338  11.473  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.780  -3.385  11.162  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.616  -4.070  10.450  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.499  -4.112  10.966  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.313  -2.226  10.285  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.151  -1.266  11.130  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.170  -1.473   9.612  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.627  -1.596  11.143  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.742  -4.178  11.127  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.424  -2.968  12.093  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.936  -2.648   9.512  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     183.041  -0.266  10.740  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.796  -1.291  12.150  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.468  -1.140  10.361  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.669  -2.128   8.914  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.565  -0.619   9.083  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.904  -2.043  10.201  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.834  -2.289  11.945  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     185.197  -0.691  11.293  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.883  -4.597   9.261  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.855  -5.268   8.476  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.227  -6.426   9.248  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.012  -6.461   9.437  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.414  -5.779   7.135  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.043  -4.609   6.362  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.309  -6.450   6.327  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.219  -4.855   4.876  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.790  -4.525   8.898  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.083  -4.542   8.261  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.176  -6.516   7.343  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.418  -3.738   6.475  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.018  -4.399   6.779  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.695  -6.746   5.362  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.492  -5.758   6.191  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.956  -7.323   6.856  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.631  -4.141   4.321  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.893  -5.856   4.633  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.261  -4.744   4.615  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.053  -7.372   9.693  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.556  -8.524  10.446  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.570  -8.089  11.524  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.470  -8.629  11.634  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.717  -9.287  11.086  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.400 -10.320  10.184  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.407  -9.859   8.733  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.817 -10.586  10.664  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.017  -7.295   9.511  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.047  -9.175   9.756  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.459  -8.570  11.404  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.343  -9.800  11.959  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.850 -11.247  10.236  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.959  -8.934   8.652  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     180.391  -9.702   8.401  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.875 -10.613   8.118  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.311  -9.646  10.862  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.360 -11.125   9.903  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.787 -11.173  11.570  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.974  -7.104  12.312  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.130  -6.583  13.381  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.816  -6.048  12.818  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.787  -6.066  13.493  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.860  -5.475  14.142  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.767  -5.992  15.247  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.382  -5.463  16.616  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.179  -5.212  16.838  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     180.284  -5.301  17.465  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.861  -6.716  12.168  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.915  -7.394  14.060  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.463  -4.912  13.445  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.128  -4.816  14.585  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.711  -7.070  15.267  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.782  -5.690  15.033  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.861  -5.573  11.577  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.677  -5.032  10.919  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.936  -6.113  10.131  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.789  -5.919   9.729  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.069  -3.886   9.985  1.00  0.00           C  
ATOM   1504  OG  SER A 693     177.049  -3.054  10.581  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.712  -5.586  11.092  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.020  -4.649  11.685  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.469  -4.292   9.068  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     175.195  -3.290   9.763  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.736  -2.858   9.940  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.592  -7.251   9.915  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.982  -8.352   9.178  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.782  -8.921   9.934  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.928  -9.586   9.349  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     176.010  -9.456   8.921  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.709  -9.333   7.577  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.981 -10.697   6.963  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.387 -11.180   7.279  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     179.371 -10.732   6.255  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.503  -7.354  10.262  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.641  -7.965   8.230  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.759  -9.423   9.697  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.511 -10.413   8.956  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.082  -8.766   6.906  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.648  -8.818   7.718  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     176.270 -11.407   7.358  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.865 -10.627   5.891  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.681 -10.790   8.242  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.383 -12.259   7.314  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     179.751  -9.797   6.509  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     178.914 -10.667   5.323  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     180.159 -11.409   6.196  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.722  -8.655  11.236  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.626  -9.141  12.066  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.442  -8.178  12.030  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.299  -8.577  12.252  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.097  -9.333  13.508  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.266 -10.251  14.198  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.431  -8.120  11.650  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.310 -10.095  11.670  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.107  -9.713  13.507  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.069  -8.384  14.023  1.00  0.00           H  
ATOM   1542  HG  SER A 695     172.811 -10.861  14.701  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.721  -6.908  11.750  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.677  -5.893  11.687  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.793  -6.095  10.458  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.277  -6.483   9.394  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.296  -4.494  11.658  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     172.198  -4.203  12.847  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.527  -3.328  13.887  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     170.725  -3.861  14.684  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     171.803  -2.110  13.906  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.650  -6.647  11.582  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.069  -5.989  12.574  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     171.881  -4.391  10.756  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.503  -3.762  11.648  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.475  -5.138  13.310  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     173.087  -3.701  12.494  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.480  -5.835  10.587  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.533  -5.993   9.481  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.625  -4.861   8.460  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.950  -4.888   7.431  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.176  -5.967  10.182  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.395  -5.122  11.389  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.816  -5.369  11.821  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.663  -6.940   8.980  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.435  -5.535   9.524  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.886  -6.971  10.452  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.255  -4.081  11.137  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.710  -5.414  12.171  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.266  -4.454  12.177  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.850  -6.130  12.587  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.462  -3.866   8.746  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.630  -2.732   7.845  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.067  -2.220   7.873  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.754  -2.321   8.890  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.668  -1.605   8.226  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.611  -0.481   7.204  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     167.133   0.827   7.803  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.959   1.181   7.694  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     168.043   1.554   8.441  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.975  -3.894   9.580  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.400  -3.068   6.845  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.674  -2.017   8.331  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.977  -1.187   9.172  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.600  -0.331   6.797  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.935  -0.765   6.412  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     168.959   1.211   8.489  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     167.761   2.405   8.838  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.516  -1.674   6.748  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.872  -1.149   6.639  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.905   0.126   5.801  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.078   0.321   4.911  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.827  -2.189   6.014  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.196  -1.580   5.738  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.953  -3.407   6.917  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.922  -1.625   5.970  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.223  -0.923   7.636  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.407  -2.511   5.072  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.099  -0.789   5.006  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.860  -2.343   5.359  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.601  -1.174   6.654  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.573  -3.161   7.767  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     173.404  -4.219   6.365  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     171.974  -3.704   7.260  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.879   0.981   6.089  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.045   2.234   5.363  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.481   2.368   4.871  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.397   2.595   5.661  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.683   3.422   6.258  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.842   4.771   5.575  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     173.643   5.755   6.404  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     173.748   5.550   7.632  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     174.166   6.731   5.826  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.511   0.760   6.804  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.382   2.217   4.511  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.654   3.320   6.572  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.319   3.406   7.131  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.346   4.624   4.631  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.861   5.187   5.396  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.676   2.216   3.565  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     176.007   2.310   2.981  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.112   3.479   2.013  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.200   3.739   1.228  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.404   1.014   2.244  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.178   0.359   1.597  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.089   0.054   3.205  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.469  -0.984   0.960  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.909   2.031   2.983  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.708   2.465   3.787  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.114   1.271   1.471  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.419   0.209   2.349  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.794   1.014   0.829  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.470  -0.081   4.080  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     178.044   0.463   3.500  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.239  -0.898   2.719  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.963  -0.833   0.011  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.540  -1.517   0.801  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.109  -1.560   1.612  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.239   4.177   2.076  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.486   5.321   1.208  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.699   5.065   0.324  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.633   4.377   0.730  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.714   6.610   2.026  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.780   6.649   3.241  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.507   7.839   1.155  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.315   6.488   2.891  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.927   3.912   2.723  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.618   5.460   0.581  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.738   6.613   2.369  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     177.046   5.850   3.917  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.899   7.596   3.747  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.131   8.644   1.514  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.471   8.141   1.198  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.772   7.607   0.134  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     175.213   5.810   2.056  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.901   7.450   2.624  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.782   6.092   3.743  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.682   5.614  -0.885  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.788   5.427  -1.816  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.234   6.745  -2.436  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.665   7.801  -2.158  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.413   4.448  -2.943  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.364   3.024  -2.417  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     178.084   4.840  -3.571  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.911   6.154  -1.156  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.616   5.004  -1.266  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.177   4.500  -3.704  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.308   2.782  -1.953  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     179.180   2.344  -3.236  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.570   2.935  -1.689  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.396   5.147  -2.797  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.674   3.994  -4.102  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     178.239   5.656  -4.260  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.258   6.669  -3.280  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.790   7.851  -3.948  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.184   7.531  -5.386  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.139   6.792  -5.628  1.00  0.00           O  
ATOM   1678  CB  SER A 704     183.000   8.393  -3.184  1.00  0.00           C  
ATOM   1679  OG  SER A 704     182.607   8.979  -1.955  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.665   5.794  -3.457  1.00  0.00           H  
ATOM   1681  HA  SER A 704     181.016   8.603  -3.958  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.685   7.584  -2.979  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.496   9.141  -3.784  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.357   9.431  -1.562  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.443   8.090  -6.336  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.717   7.862  -7.751  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.431   9.061  -8.366  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.601   8.907  -8.775  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.414   7.582  -8.505  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.230   6.119  -8.878  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     180.577   5.866 -10.337  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     179.383   5.747 -11.170  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     179.391   5.271 -12.413  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     180.527   4.870 -12.971  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     178.260   5.196 -13.102  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     181.814  10.145  -8.435  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.695   8.669  -6.081  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.359   6.997  -7.828  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.582   7.880  -7.885  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.403   8.167  -9.413  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.874   5.516  -8.256  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     179.200   5.842  -8.708  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     181.176   6.688 -10.700  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     181.145   4.950 -10.405  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     178.530   6.036 -10.783  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     181.383   4.924 -12.458  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     180.526   4.514 -13.905  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     177.401   5.497 -12.687  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     178.266   4.839 -14.036  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     190.180 -11.690  -4.523  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.203 -10.631  -3.480  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.802 -10.362  -2.937  1.00  0.00           C  
ATOM   1714  O   GLU B 943     187.988  -9.711  -3.591  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.787  -9.356  -4.094  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     192.205  -9.055  -3.636  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.243  -9.393  -4.688  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     192.977 -10.288  -5.518  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     194.322  -8.764  -4.682  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.461 -11.427  -5.227  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.837 -10.959  -2.671  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     190.794  -9.458  -5.169  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.160  -8.518  -3.825  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.280  -8.002  -3.405  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     192.413  -9.633  -2.747  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.529 -10.868  -1.739  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.227 -10.681  -1.109  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.382 -10.172   0.321  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.497 -10.019   0.818  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.441 -11.994  -1.112  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     187.186 -13.151  -0.467  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     187.564 -14.231  -1.461  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     188.472 -13.990  -2.284  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     186.951 -15.319  -1.417  1.00  0.00           O  
ATOM   1735  H   GLU B 944     189.220 -11.378  -1.266  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.684  -9.946  -1.683  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.515 -11.846  -0.577  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     186.217 -12.262  -2.134  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     188.089 -12.772  -0.011  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.556 -13.587   0.295  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.255  -9.909   0.977  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.292  -9.418   2.342  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.107  -9.887   3.165  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.270 -10.639   4.125  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.394 -10.048   0.530  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.201  -9.763   2.812  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.297  -8.338   2.323  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.912  -9.442   2.789  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.696  -9.818   3.499  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.558 -10.063   2.522  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.504  -9.463   1.450  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.244  -8.736   4.511  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.127  -7.489   4.415  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.255  -9.294   5.929  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.484  -7.658   5.052  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.844  -8.844   2.013  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.895 -10.731   4.041  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.224  -8.457   4.274  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.277  -7.239   3.377  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.633  -6.671   4.910  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     183.276  -9.397   6.268  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.772 -10.260   5.940  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.725  -8.619   6.585  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.525  -7.080   5.964  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.248  -7.315   4.371  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.643  -8.701   5.280  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.642 -10.936   2.909  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.494 -11.244   2.075  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.339 -10.312   2.408  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.898 -10.239   3.555  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.071 -12.705   2.254  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.331 -13.546   1.039  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.990 -14.742   0.996  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.942 -13.254  -0.310  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.033 -15.211  -0.295  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.397 -14.316  -1.115  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.252 -12.199  -0.916  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.185 -14.351  -2.492  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.042 -12.236  -2.283  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.507 -13.306  -3.057  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.734 -11.371   3.782  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.776 -11.088   1.048  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.619 -13.133   3.080  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.013 -12.746   2.469  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.410 -15.236   1.860  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.451 -16.050  -0.582  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.887 -11.367  -0.336  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.536 -15.168  -3.104  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.510 -11.428  -2.768  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.320 -13.293  -4.120  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.854  -9.599   1.399  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.748  -8.674   1.582  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.787  -8.753   0.401  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.216  -7.709   0.031  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.268  -7.254   1.764  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.621  -9.854  -0.156  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.250  -9.697   0.508  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.222  -8.959   2.482  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.960  -6.646   0.926  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.346  -7.270   1.819  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.867  -6.839   2.676  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A 597     162.692   2.876  -0.874  1.00  0.00           N  
ATOM      2  CA  HIS A 597     162.807   4.028  -1.806  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.152   4.020  -2.531  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.124   3.441  -2.047  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.649   5.321  -1.004  1.00  0.00           C  
ATOM      6  CG  HIS A 597     163.693   5.501   0.054  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     163.820   4.658   1.138  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     164.664   6.436   0.190  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     164.823   5.067   1.896  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     165.352   6.142   1.342  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.542   2.020  -1.445  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.014   3.962  -2.535  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     162.709   6.164  -1.676  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     161.682   5.320  -0.521  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     163.259   3.877   1.325  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     164.861   7.258  -0.484  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     165.155   4.599   2.810  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     166.050   6.700   1.744  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.224   4.666  -3.708  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.456   4.731  -4.499  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.571   5.476  -3.776  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.352   6.077  -2.723  1.00  0.00           O  
ATOM     23  CB  PRO A 598     165.039   5.492  -5.763  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.813   6.242  -5.372  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.115   5.383  -4.359  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.803   3.744  -4.769  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.833   6.161  -6.061  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.835   4.790  -6.558  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.086   7.192  -4.937  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     163.182   6.391  -6.236  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.581   5.996  -3.647  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.444   4.692  -4.846  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.768   5.429  -4.347  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.925   6.097  -3.762  1.00  0.00           C  
ATOM     35  C   VAL A 599     169.152   7.461  -4.404  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.798   7.684  -5.562  1.00  0.00           O  
ATOM     37  CB  VAL A 599     170.200   5.233  -3.896  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.461   6.089  -3.870  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.242   4.194  -2.791  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.875   4.933  -5.185  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.724   6.239  -2.710  1.00  0.00           H  
ATOM     42  HB  VAL A 599     170.163   4.716  -4.844  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.509   6.688  -4.767  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     172.330   5.449  -3.817  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.439   6.736  -3.005  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     171.209   3.714  -2.782  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.474   3.455  -2.961  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     170.071   4.679  -1.841  1.00  0.00           H  
ATOM     49  N   THR A 600     169.744   8.370  -3.638  1.00  0.00           N  
ATOM     50  CA  THR A 600     170.022   9.717  -4.123  1.00  0.00           C  
ATOM     51  C   THR A 600     171.492  10.076  -3.930  1.00  0.00           C  
ATOM     52  O   THR A 600     172.167   9.527  -3.060  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.139  10.732  -3.397  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.921  10.337  -2.054  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.785  10.920  -4.046  1.00  0.00           C  
ATOM     56  H   THR A 600     170.002   8.128  -2.723  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.792   9.745  -5.178  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.639  11.689  -3.391  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.031  11.095  -1.475  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.136  11.462  -3.373  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.353   9.955  -4.263  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.899  11.478  -4.963  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.981  11.004  -4.748  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.372  11.440  -4.668  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.464  12.960  -4.597  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.887  13.666  -5.425  1.00  0.00           O  
ATOM     67  CB  TRP A 601     174.159  10.923  -5.873  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.950   9.465  -6.138  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.816   8.875  -6.620  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.897   8.410  -5.935  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     173.002   7.517  -6.731  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.271   7.208  -6.317  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.214   8.365  -5.469  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.917   5.976  -6.246  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.854   7.142  -5.399  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.205   5.962  -5.786  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.393  11.406  -5.421  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.797  11.025  -3.767  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.856  11.470  -6.754  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     175.214  11.084  -5.702  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.913   9.408  -6.874  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.335   6.876  -7.054  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.732   9.264  -5.164  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.432   5.058  -6.541  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.872   7.087  -5.041  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.743   5.028  -5.714  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.192  13.459  -3.603  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.359  14.896  -3.422  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.831  15.292  -3.540  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.719  14.453  -3.394  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.813  15.321  -2.057  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.524  14.663  -0.885  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.627  14.509   0.328  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     172.845  15.401   0.654  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     173.737  13.370   1.003  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.627  12.848  -2.972  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.800  15.398  -4.197  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.914  16.391  -1.957  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.766  15.061  -2.007  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.864  13.685  -1.189  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.375  15.270  -0.611  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     174.382  12.704   0.687  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     173.169  13.244   1.792  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.108  16.582  -3.805  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.478  17.086  -3.940  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.402  16.565  -2.845  1.00  0.00           C  
ATOM    107  O   PRO A 603     178.126  16.721  -1.656  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.303  18.598  -3.822  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.937  18.857  -4.357  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.109  17.651  -3.994  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.894  16.843  -4.907  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.388  18.894  -2.787  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     178.057  19.098  -4.409  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.527  19.745  -3.898  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.979  18.972  -5.429  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.564  17.832  -3.080  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.431  17.405  -4.797  1.00  0.00           H  
ATOM    118  N   SER A 604     179.498  15.941  -3.258  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.468  15.389  -2.319  1.00  0.00           C  
ATOM    120  C   SER A 604     181.200  16.495  -1.568  1.00  0.00           C  
ATOM    121  O   SER A 604     181.265  17.635  -2.026  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.479  14.510  -3.053  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.435  13.971  -2.156  1.00  0.00           O  
ATOM    124  H   SER A 604     179.657  15.847  -4.220  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.929  14.783  -1.606  1.00  0.00           H  
ATOM    126  HB2 SER A 604     180.961  13.695  -3.537  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.995  15.101  -3.797  1.00  0.00           H  
ATOM    128  HG  SER A 604     183.267  13.838  -2.616  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.759  16.143  -0.415  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.499  17.100   0.401  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.736  17.603  -0.337  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.271  18.664  -0.020  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.912  16.461   1.728  1.00  0.00           C  
ATOM    134  CG  LYS A 605     183.435  15.040   1.590  1.00  0.00           C  
ATOM    135  CD  LYS A 605     182.419  14.020   2.083  1.00  0.00           C  
ATOM    136  CE  LYS A 605     182.220  14.116   3.588  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     183.222  13.305   4.333  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.676  15.217  -0.109  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.848  17.938   0.601  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     183.688  17.064   2.174  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     182.057  16.446   2.387  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.648  14.845   0.550  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     184.340  14.943   2.170  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     181.475  14.200   1.592  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     182.772  13.029   1.837  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     182.312  15.150   3.885  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     181.229  13.759   3.829  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     183.111  12.298   4.102  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     183.092  13.431   5.357  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     184.184  13.604   4.078  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.182  16.834  -1.326  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.353  17.201  -2.113  1.00  0.00           C  
ATOM    153  C   GLU A 606     185.011  18.303  -3.114  1.00  0.00           C  
ATOM    154  O   GLU A 606     185.872  19.094  -3.497  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.903  15.979  -2.850  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.699  15.039  -1.960  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.165  13.796  -2.693  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.868  13.939  -3.715  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     186.827  12.681  -2.244  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.710  16.002  -1.536  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.106  17.570  -1.434  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.077  15.426  -3.274  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.547  16.315  -3.650  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.565  15.565  -1.587  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.076  14.738  -1.129  1.00  0.00           H  
ATOM    166  N   GLY A 607     183.748  18.352  -3.528  1.00  0.00           N  
ATOM    167  CA  GLY A 607     183.318  19.365  -4.473  1.00  0.00           C  
ATOM    168  C   GLY A 607     183.247  18.852  -5.899  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.418  19.307  -6.687  1.00  0.00           O  
ATOM    170  H   GLY A 607     183.102  17.699  -3.185  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     182.339  19.718  -4.183  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     184.011  20.192  -4.436  1.00  0.00           H  
ATOM    173  N   ASP A 608     184.121  17.909  -6.237  1.00  0.00           N  
ATOM    174  CA  ASP A 608     184.153  17.348  -7.584  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.740  15.877  -7.591  1.00  0.00           C  
ATOM    176  O   ASP A 608     184.096  15.132  -8.505  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.551  17.497  -8.185  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.997  18.944  -8.261  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.448  19.691  -9.100  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.894  19.332  -7.483  1.00  0.00           O  
ATOM    181  H   ASP A 608     184.763  17.591  -5.568  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.454  17.905  -8.189  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     186.259  16.955  -7.575  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.554  17.086  -9.183  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.993  15.461  -6.574  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.542  14.077  -6.480  1.00  0.00           C  
ATOM    187  C   ARG A 609     181.095  14.002  -6.001  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.531  14.993  -5.540  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.449  13.285  -5.536  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.706  11.857  -5.994  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.178  11.487  -5.886  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.761  11.176  -7.190  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.893  10.495  -7.354  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.567  10.051  -6.299  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.351  10.255  -8.574  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.739  16.096  -5.870  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.603  13.643  -7.467  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     184.399  13.794  -5.457  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.989  13.249  -4.559  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.132  11.183  -5.378  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     183.395  11.760  -7.024  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.716  12.317  -5.452  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.273  10.624  -5.245  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.284  11.492  -7.985  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.227  10.229  -5.376  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     188.416   9.539  -6.429  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.847  10.586  -9.372  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.201   9.743  -8.698  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.499  12.819  -6.120  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.116  12.610  -5.703  1.00  0.00           C  
ATOM    211  C   LEU A 610     179.029  11.503  -4.655  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.565  10.412  -4.846  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.245  12.256  -6.912  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.342  13.384  -7.413  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.342  13.784  -6.340  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     178.175  14.582  -7.840  1.00  0.00           C  
ATOM    217  H   LEU A 610     181.001  12.068  -6.500  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.758  13.530  -5.268  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.896  11.958  -7.721  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.620  11.417  -6.648  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.788  13.038  -8.274  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.429  14.124  -6.809  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     176.757  14.580  -5.739  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.127  12.932  -5.712  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.563  15.471  -7.824  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.552  14.422  -8.839  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     179.004  14.704  -7.159  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.351  11.791  -3.547  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.199  10.814  -2.474  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.732  10.496  -2.215  1.00  0.00           C  
ATOM    231  O   ILE A 611     176.010  11.292  -1.615  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.837  11.301  -1.160  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     180.198  11.946  -1.428  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.974  10.144  -0.183  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     181.153  11.056  -2.195  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.946  12.677  -3.449  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.703   9.907  -2.777  1.00  0.00           H  
ATOM    238  HB  ILE A 611     178.179  12.035  -0.718  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     180.053  12.846  -2.003  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.662  12.196  -0.485  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     180.006   9.828  -0.140  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.360   9.318  -0.516  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.652  10.460   0.798  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     182.163  11.237  -1.859  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.079  11.273  -3.250  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.897  10.021  -2.022  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.299   9.327  -2.669  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.921   8.920  -2.476  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.737   8.075  -1.232  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.701   7.532  -0.693  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.922   8.735  -3.141  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.306   9.802  -2.391  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.601   8.351  -3.336  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.493   7.957  -0.781  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.182   7.164   0.403  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.379   5.929   0.015  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.305   6.041  -0.575  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.402   8.001   1.417  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.295   8.837   0.796  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.256   9.243   1.829  1.00  0.00           C  
ATOM    261  NE  ARG A 613     169.718  10.576   1.569  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     168.582  11.031   2.092  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     167.863  10.265   2.903  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     168.165  12.256   1.805  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.765   8.404  -1.263  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.113   6.849   0.844  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.957   7.340   2.146  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     173.087   8.667   1.920  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.728   9.728   0.367  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.813   8.259   0.020  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     169.447   8.528   1.806  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.716   9.235   2.806  1.00  0.00           H  
ATOM    273  HE  ARG A 613     170.229  11.163   0.974  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     168.173   9.341   3.125  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     167.011  10.614   3.294  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     168.703  12.837   1.194  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     167.311  12.599   2.197  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.909   4.749   0.328  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.233   3.507  -0.016  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.788   2.744   1.225  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.577   2.500   2.137  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.140   2.601  -0.871  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.401   1.338  -1.289  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.651   3.356  -2.089  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.777   4.712   0.785  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.363   3.759  -0.599  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.991   2.312  -0.273  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.547   0.573  -0.542  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.786   0.994  -2.237  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.347   1.553  -1.384  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.535   4.418  -1.930  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.086   3.059  -2.960  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     174.696   3.128  -2.242  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.518   2.358   1.242  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.957   1.608   2.359  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.579   0.201   1.913  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.762   0.026   1.009  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.711   2.301   2.946  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.878   3.822   2.924  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.455   1.813   4.364  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.993   4.321   3.816  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.943   2.577   0.479  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.710   1.543   3.131  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.858   2.030   2.341  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     169.095   4.139   1.915  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.957   4.284   3.251  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.384   1.806   4.915  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     168.048   0.813   4.333  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.753   2.473   4.851  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.593   5.038   3.275  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.611   3.489   4.119  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.570   4.794   4.690  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.180  -0.803   2.543  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.902  -2.191   2.196  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.313  -2.950   3.380  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.583  -2.626   4.536  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.176  -2.880   1.701  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.346  -2.890   0.180  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.690  -3.484  -0.216  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.214  -3.663  -0.471  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.826  -0.607   3.254  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.176  -2.187   1.397  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.026  -2.377   2.138  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.167  -3.903   2.046  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.311  -1.874  -0.185  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.274  -3.683   0.670  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.220  -2.786  -0.847  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.530  -4.406  -0.758  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.350  -3.653   0.177  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.528  -4.681  -0.637  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.964  -3.204  -1.414  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.501  -3.958   3.080  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.863  -4.764   4.115  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.146  -6.248   3.907  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.824  -6.811   2.861  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.353  -4.519   4.112  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.941  -3.427   5.079  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.344  -2.272   4.938  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.130  -3.786   6.067  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.321  -4.163   2.138  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.266  -4.460   5.069  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.045  -4.229   3.118  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.846  -5.432   4.390  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     164.849  -4.724   6.117  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     164.848  -3.099   6.707  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.749  -6.878   4.911  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.075  -8.297   4.844  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.319  -9.076   5.917  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.854 -10.013   6.510  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.580  -8.497   5.028  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.103  -7.946   6.347  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.611  -8.098   6.475  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.064  -9.520   6.179  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     172.422 -10.511   7.086  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.982  -6.380   5.720  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.784  -8.663   3.871  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.799  -9.554   4.990  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.099  -8.000   4.223  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     170.855  -6.897   6.406  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.625  -8.475   7.158  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     173.092  -7.426   5.782  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.901  -7.842   7.484  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     172.808  -9.760   5.158  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     174.137  -9.574   6.301  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     171.392 -10.510   6.943  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     172.623 -10.272   8.077  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     172.787 -11.465   6.889  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.074  -8.680   6.166  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.251  -9.340   7.174  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.315 -10.365   6.539  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.995 -11.387   7.148  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.444  -8.305   7.960  1.00  0.00           C  
ATOM    373  CG  ARG A 619     164.424  -7.559   7.117  1.00  0.00           C  
ATOM    374  CD  ARG A 619     163.121  -8.334   7.005  1.00  0.00           C  
ATOM    375  NE  ARG A 619     162.020  -7.659   7.689  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     160.866  -8.248   7.993  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     160.658  -9.519   7.676  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     159.917  -7.561   8.616  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.702  -7.925   5.664  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.913  -9.854   7.854  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     164.920  -8.806   8.761  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     166.125  -7.582   8.385  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.223  -6.602   7.576  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     164.829  -7.408   6.128  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     162.871  -8.439   5.961  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     163.260  -9.312   7.441  1.00  0.00           H  
ATOM    387  HE  ARG A 619     162.149  -6.719   7.936  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     161.369 -10.042   7.208  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     159.788  -9.955   7.907  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     160.069  -6.602   8.856  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     159.048  -8.003   8.843  1.00  0.00           H  
ATOM    392  N   THR A 620     164.877 -10.088   5.315  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.979 -10.992   4.605  1.00  0.00           C  
ATOM    394  C   THR A 620     164.655 -11.576   3.370  1.00  0.00           C  
ATOM    395  O   THR A 620     165.582 -10.983   2.818  1.00  0.00           O  
ATOM    396  CB  THR A 620     162.697 -10.263   4.200  1.00  0.00           C  
ATOM    397  OG1 THR A 620     161.893 -11.086   3.374  1.00  0.00           O  
ATOM    398  CG2 THR A 620     162.953  -8.973   3.451  1.00  0.00           C  
ATOM    399  H   THR A 620     165.166  -9.260   4.878  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.724 -11.800   5.275  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.135 -10.024   5.090  1.00  0.00           H  
ATOM    402  HG1 THR A 620     160.978 -10.797   3.428  1.00  0.00           H  
ATOM    403 HG21 THR A 620     162.461  -9.011   2.490  1.00  0.00           H  
ATOM    404 HG22 THR A 620     164.015  -8.845   3.306  1.00  0.00           H  
ATOM    405 HG23 THR A 620     162.565  -8.142   4.022  1.00  0.00           H  
ATOM    406  N   THR A 621     164.184 -12.742   2.938  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.742 -13.405   1.767  1.00  0.00           C  
ATOM    408  C   THR A 621     164.491 -12.584   0.506  1.00  0.00           C  
ATOM    409  O   THR A 621     163.887 -11.513   0.563  1.00  0.00           O  
ATOM    410  CB  THR A 621     164.140 -14.803   1.611  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.717 -15.310   2.864  1.00  0.00           O  
ATOM    412  CG2 THR A 621     165.102 -15.805   1.012  1.00  0.00           C  
ATOM    413  H   THR A 621     163.443 -13.165   3.419  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.808 -13.497   1.915  1.00  0.00           H  
ATOM    415  HB  THR A 621     163.279 -14.741   0.961  1.00  0.00           H  
ATOM    416  HG1 THR A 621     164.484 -15.492   3.412  1.00  0.00           H  
ATOM    417 HG21 THR A 621     165.326 -16.570   1.741  1.00  0.00           H  
ATOM    418 HG22 THR A 621     166.013 -15.302   0.726  1.00  0.00           H  
ATOM    419 HG23 THR A 621     164.653 -16.259   0.140  1.00  0.00           H  
ATOM    420  N   MET A 622     164.958 -13.092  -0.631  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.783 -12.399  -1.902  1.00  0.00           C  
ATOM    422  C   MET A 622     163.697 -13.065  -2.745  1.00  0.00           C  
ATOM    423  O   MET A 622     163.417 -14.253  -2.586  1.00  0.00           O  
ATOM    424  CB  MET A 622     166.103 -12.371  -2.675  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.739 -10.992  -2.737  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.231 -10.869  -1.732  1.00  0.00           S  
ATOM    427  CE  MET A 622     169.252 -12.129  -2.490  1.00  0.00           C  
ATOM    428  H   MET A 622     165.433 -13.949  -0.613  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.484 -11.387  -1.685  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.799 -13.046  -2.201  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.924 -12.706  -3.687  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.995 -10.775  -3.763  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.023 -10.265  -2.385  1.00  0.00           H  
ATOM    434  HE1 MET A 622     170.211 -12.163  -1.994  1.00  0.00           H  
ATOM    435  HE2 MET A 622     169.394 -11.897  -3.534  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.766 -13.090  -2.398  1.00  0.00           H  
ATOM    437  N   PRO A 623     163.067 -12.303  -3.657  1.00  0.00           N  
ATOM    438  CA  PRO A 623     162.007 -12.813  -4.526  1.00  0.00           C  
ATOM    439  C   PRO A 623     162.557 -13.626  -5.695  1.00  0.00           C  
ATOM    440  O   PRO A 623     161.884 -14.518  -6.212  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.309 -11.542  -5.045  1.00  0.00           C  
ATOM    442  CG  PRO A 623     161.982 -10.389  -4.367  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.326 -10.884  -3.915  1.00  0.00           C  
ATOM    444  HA  PRO A 623     161.301 -13.414  -3.974  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     161.420 -11.483  -6.118  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.260 -11.584  -4.794  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     162.101  -9.573  -5.064  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     161.396 -10.073  -3.517  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.060 -10.758  -4.698  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.635 -10.375  -3.016  1.00  0.00           H  
ATOM    451  N   LYS A 624     163.780 -13.309  -6.112  1.00  0.00           N  
ATOM    452  CA  LYS A 624     164.412 -14.008  -7.225  1.00  0.00           C  
ATOM    453  C   LYS A 624     164.504 -15.507  -6.954  1.00  0.00           C  
ATOM    454  O   LYS A 624     164.330 -16.322  -7.860  1.00  0.00           O  
ATOM    455  CB  LYS A 624     165.808 -13.438  -7.490  1.00  0.00           C  
ATOM    456  CG  LYS A 624     166.637 -13.240  -6.233  1.00  0.00           C  
ATOM    457  CD  LYS A 624     168.127 -13.293  -6.534  1.00  0.00           C  
ATOM    458  CE  LYS A 624     168.902 -13.940  -5.399  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     170.371 -13.755  -5.552  1.00  0.00           N  
ATOM    460  H   LYS A 624     164.265 -12.585  -5.663  1.00  0.00           H  
ATOM    461  HA  LYS A 624     163.800 -13.853  -8.101  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     166.341 -14.114  -8.144  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     165.706 -12.482  -7.983  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     166.400 -12.277  -5.806  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     166.394 -14.019  -5.526  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     168.281 -13.866  -7.436  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     168.491 -12.286  -6.678  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     168.588 -13.496  -4.465  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     168.680 -14.997  -5.385  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     170.567 -12.947  -6.175  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     170.799 -14.608  -5.964  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     170.808 -13.577  -4.623  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.776 -15.866  -5.703  1.00  0.00           N  
ATOM    474  CA  GLU A 625     164.889 -17.271  -5.317  1.00  0.00           C  
ATOM    475  C   GLU A 625     165.260 -17.402  -3.842  1.00  0.00           C  
ATOM    476  O   GLU A 625     164.399 -17.640  -2.995  1.00  0.00           O  
ATOM    477  CB  GLU A 625     165.925 -17.994  -6.187  1.00  0.00           C  
ATOM    478  CG  GLU A 625     167.033 -17.092  -6.711  1.00  0.00           C  
ATOM    479  CD  GLU A 625     168.377 -17.791  -6.769  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     168.592 -18.732  -5.977  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     169.216 -17.395  -7.606  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.903 -15.173  -5.023  1.00  0.00           H  
ATOM    483  HA  GLU A 625     163.924 -17.731  -5.471  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     166.379 -18.782  -5.604  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     165.419 -18.435  -7.034  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     166.773 -16.765  -7.707  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     167.117 -16.232  -6.062  1.00  0.00           H  
ATOM    488  N   SER A 626     166.546 -17.247  -3.539  1.00  0.00           N  
ATOM    489  CA  SER A 626     167.026 -17.347  -2.166  1.00  0.00           C  
ATOM    490  C   SER A 626     167.591 -16.014  -1.690  1.00  0.00           C  
ATOM    491  O   SER A 626     167.714 -15.068  -2.469  1.00  0.00           O  
ATOM    492  CB  SER A 626     168.094 -18.437  -2.055  1.00  0.00           C  
ATOM    493  OG  SER A 626     167.632 -19.663  -2.593  1.00  0.00           O  
ATOM    494  H   SER A 626     167.187 -17.058  -4.255  1.00  0.00           H  
ATOM    495  HA  SER A 626     166.186 -17.614  -1.540  1.00  0.00           H  
ATOM    496  HB2 SER A 626     168.976 -18.130  -2.599  1.00  0.00           H  
ATOM    497  HB3 SER A 626     168.347 -18.585  -1.016  1.00  0.00           H  
ATOM    498  HG  SER A 626     168.232 -20.370  -2.343  1.00  0.00           H  
ATOM    499  N   GLY A 627     167.931 -15.943  -0.408  1.00  0.00           N  
ATOM    500  CA  GLY A 627     168.477 -14.720   0.149  1.00  0.00           C  
ATOM    501  C   GLY A 627     169.709 -14.969   0.993  1.00  0.00           C  
ATOM    502  O   GLY A 627     169.658 -15.713   1.973  1.00  0.00           O  
ATOM    503  H   GLY A 627     167.810 -16.729   0.165  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.737 -14.054  -0.661  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     167.724 -14.247   0.761  1.00  0.00           H  
ATOM    506  N   ALA A 628     170.822 -14.349   0.613  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.072 -14.514   1.344  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.293 -13.368   2.327  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.034 -13.508   3.522  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.239 -14.628   0.374  1.00  0.00           C  
ATOM    511  H   ALA A 628     170.802 -13.771  -0.177  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.009 -15.435   1.899  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.333 -13.712  -0.189  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.064 -15.450  -0.303  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.150 -14.806   0.927  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.775 -12.237   1.823  1.00  0.00           N  
ATOM    517  CA  LEU A 629     173.032 -11.073   2.667  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.159  -9.881   2.240  1.00  0.00           C  
ATOM    519  O   LEU A 629     171.006  -9.784   2.660  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.527 -10.706   2.656  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.498 -11.832   2.272  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.261 -13.075   3.109  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.402 -12.155   0.788  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.965 -12.184   0.866  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.755 -11.343   3.674  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.674  -9.893   1.970  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.792 -10.364   3.645  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.501 -11.502   2.469  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.688 -12.815   3.987  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     176.215 -13.487   3.408  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.721 -13.805   2.527  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     174.604 -11.582   0.343  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     175.206 -13.207   0.658  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     176.335 -11.903   0.307  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.688  -8.985   1.401  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.913  -7.832   0.940  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.809  -7.824  -0.585  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.724  -7.632  -1.134  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.502  -6.499   1.437  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.872  -6.568   2.117  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.414  -5.170   2.365  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.789  -7.342   3.420  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.602  -9.103   1.080  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.915  -7.937   1.345  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.586  -5.834   0.591  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.803  -6.067   2.138  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.560  -7.078   1.472  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.818  -4.773   1.445  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     175.192  -5.212   3.112  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.615  -4.530   2.712  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.542  -6.976   4.102  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.960  -8.389   3.224  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     172.810  -7.210   3.856  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.933  -8.048  -1.272  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.900  -8.070  -2.728  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.227  -7.740  -3.405  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.272  -7.615  -4.629  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.770  -8.210  -0.793  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.595  -9.055  -3.046  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.157  -7.359  -3.062  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.308  -7.601  -2.639  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.607  -7.289  -3.234  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.767  -7.722  -2.338  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.665  -7.706  -1.115  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.704  -5.790  -3.556  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.795  -4.834  -2.357  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.638  -5.046  -1.394  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.122  -4.992  -1.634  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.233  -7.710  -1.671  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.674  -7.841  -4.162  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.579  -5.637  -4.171  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.835  -5.517  -4.134  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.736  -3.818  -2.719  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     175.986  -5.595  -0.531  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     174.857  -5.602  -1.884  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     175.255  -4.088  -1.078  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.972  -5.574  -0.736  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.506  -4.018  -1.374  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     178.825  -5.497  -2.278  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.885  -8.079  -2.959  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.074  -8.485  -2.219  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.002  -7.289  -2.057  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.215  -6.535  -3.005  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.797  -9.619  -2.949  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.804 -10.359  -2.083  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.586 -11.863  -2.130  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.338 -12.500  -3.288  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.533 -13.962  -3.086  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.924  -8.047  -3.937  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.766  -8.827  -1.242  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.063 -10.331  -3.300  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.319  -9.208  -3.800  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.798 -10.140  -2.439  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.703 -10.021  -1.063  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     181.936 -12.297  -1.205  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     180.532 -12.061  -2.245  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     181.775 -12.343  -4.196  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.304 -12.025  -3.377  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     181.647 -14.399  -2.759  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.272 -14.130  -2.374  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.820 -14.412  -3.980  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.537  -7.099  -0.857  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.420  -5.967  -0.602  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.780  -6.399  -0.078  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.923  -7.448   0.550  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.786  -4.977   0.397  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.858  -4.193   1.148  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.839  -4.036  -0.327  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.324  -7.719  -0.129  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.562  -5.446  -1.538  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.214  -5.542   1.118  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.409  -4.865   1.792  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     182.392  -3.423   1.744  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.535  -3.741   0.439  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     180.885  -4.226  -1.390  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     181.125  -3.014  -0.132  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     179.830  -4.203   0.024  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.775  -5.565  -0.347  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.134  -5.821   0.084  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.690  -4.638   0.866  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.692  -3.511   0.378  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.032  -6.125  -1.129  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.362  -5.391  -1.047  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.239  -7.615  -1.238  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.583  -4.751  -0.862  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.121  -6.690   0.725  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.520  -5.792  -2.020  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.995  -5.701  -1.864  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.843  -5.622  -0.109  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.185  -4.328  -1.109  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.902  -7.828  -2.062  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.285  -8.091  -1.405  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.669  -7.981  -0.319  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.166  -4.903   2.077  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.719  -3.845   2.902  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.232  -3.901   2.983  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.843  -4.910   2.634  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.143  -5.823   2.416  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.428  -2.891   2.488  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.314  -3.932   3.899  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.837  -2.811   3.445  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.281  -2.756   3.565  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.962  -2.439   2.248  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.075  -2.898   1.990  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.296  -2.036   3.709  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.543  -1.995   4.285  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.638  -3.712   3.922  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.292  -1.652   1.413  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.840  -1.273   0.115  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.436   0.131   0.166  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.741   1.120  -0.063  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.754  -1.341  -0.961  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.331  -2.759  -1.308  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.204  -3.346  -2.406  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.408  -4.265  -3.320  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     190.814  -4.118  -4.745  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.409  -1.318   1.675  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.622  -1.975  -0.132  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     189.884  -0.804  -0.613  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.123  -0.868  -1.858  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.415  -3.377  -0.427  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.305  -2.745  -1.644  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.617  -2.541  -2.994  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.005  -3.911  -1.951  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     190.572  -5.288  -3.012  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.359  -4.026  -3.225  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     191.821  -4.351  -4.857  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     190.658  -3.139  -5.062  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     190.253  -4.757  -5.344  1.00  0.00           H  
ATOM    670  N   MET A 639     193.728   0.208   0.468  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.420   1.490   0.549  1.00  0.00           C  
ATOM    672  C   MET A 639     194.326   2.245  -0.773  1.00  0.00           C  
ATOM    673  O   MET A 639     194.874   1.813  -1.787  1.00  0.00           O  
ATOM    674  CB  MET A 639     195.887   1.277   0.925  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.613   2.563   1.293  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.349   2.503   2.939  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.124   3.397   3.892  1.00  0.00           C  
ATOM    678  H   MET A 639     194.228  -0.617   0.641  1.00  0.00           H  
ATOM    679  HA  MET A 639     193.941   2.076   1.319  1.00  0.00           H  
ATOM    680  HB2 MET A 639     195.936   0.605   1.768  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.400   0.828   0.087  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.397   2.737   0.571  1.00  0.00           H  
ATOM    683  HG3 MET A 639     195.908   3.380   1.259  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.138   3.046   3.627  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.201   4.452   3.677  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.295   3.230   4.945  1.00  0.00           H  
ATOM    687  N   THR A 640     193.626   3.375  -0.755  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.458   4.189  -1.953  1.00  0.00           C  
ATOM    689  C   THR A 640     194.524   5.277  -2.027  1.00  0.00           C  
ATOM    690  O   THR A 640     195.408   5.355  -1.174  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.066   4.822  -1.972  1.00  0.00           C  
ATOM    692  OG1 THR A 640     191.647   5.153  -0.660  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.008   3.925  -2.578  1.00  0.00           C  
ATOM    694  H   THR A 640     193.211   3.667   0.083  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.560   3.542  -2.811  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.102   5.730  -2.556  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.350   5.629  -0.210  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.341   3.580  -1.802  1.00  0.00           H  
ATOM    699 HG22 THR A 640     191.482   3.076  -3.048  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.446   4.478  -3.315  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.434   6.116  -3.055  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.391   7.201  -3.244  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.183   8.312  -2.214  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.022   9.202  -2.074  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.271   7.772  -4.659  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.408   7.329  -5.559  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.559   7.743  -5.308  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     196.147   6.569  -6.515  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.708   6.003  -3.702  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.382   6.793  -3.116  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.341   7.439  -5.096  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.275   8.851  -4.609  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.065   8.256  -1.494  1.00  0.00           N  
ATOM    714  CA  LEU A 642     193.760   9.260  -0.480  1.00  0.00           C  
ATOM    715  C   LEU A 642     194.660   9.093   0.741  1.00  0.00           C  
ATOM    716  O   LEU A 642     194.919  10.053   1.468  1.00  0.00           O  
ATOM    717  CB  LEU A 642     192.291   9.162  -0.062  1.00  0.00           C  
ATOM    718  CG  LEU A 642     191.281   9.559  -1.141  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     191.629  10.919  -1.727  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.226   8.503  -2.234  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.433   7.525  -1.645  1.00  0.00           H  
ATOM    722  HA  LEU A 642     193.938  10.233  -0.913  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.090   8.143   0.232  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     192.139   9.802   0.794  1.00  0.00           H  
ATOM    725  HG  LEU A 642     190.298   9.632  -0.695  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     192.280  10.787  -2.578  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.132  11.516  -0.980  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     190.725  11.420  -2.039  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     192.029   8.670  -2.936  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     190.279   8.568  -2.750  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     191.330   7.524  -1.794  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.136   7.871   0.959  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.002   7.603   2.093  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.297   6.849   3.206  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.827   6.726   4.310  1.00  0.00           O  
ATOM    736  H   GLY A 643     194.896   7.146   0.346  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.844   7.018   1.755  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.364   8.542   2.483  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.100   6.343   2.920  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.330   5.599   3.909  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.713   4.349   3.289  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.712   4.185   2.068  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.231   6.483   4.504  1.00  0.00           C  
ATOM    744  CG  ARG A 644     191.489   7.312   3.468  1.00  0.00           C  
ATOM    745  CD  ARG A 644     190.489   8.253   4.120  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.095   9.535   4.474  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.569  10.386   5.353  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.428  10.096   5.967  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     191.185  11.529   5.618  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.727   6.473   2.024  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.004   5.299   4.697  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.514   5.854   5.011  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.677   7.156   5.220  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     192.204   7.894   2.907  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     190.960   6.646   2.800  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     189.677   8.428   3.431  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     190.107   7.786   5.016  1.00  0.00           H  
ATOM    758  HE  ARG A 644     191.937   9.774   4.035  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     188.958   9.235   5.772  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.039  10.739   6.626  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     192.045  11.753   5.158  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     190.789  12.169   6.278  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.191   3.469   4.137  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.573   2.233   3.671  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.066   2.403   3.513  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.462   3.281   4.128  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.871   1.090   4.643  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.357   0.822   4.889  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.535  -0.234   5.969  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.042   0.391   3.599  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.223   3.654   5.099  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.998   1.994   2.707  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.405   1.322   5.589  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.426   0.188   4.252  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.828   1.731   5.231  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.491  -0.097   6.452  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.496  -1.216   5.521  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.745  -0.139   6.699  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.409   0.627   2.757  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.224  -0.673   3.626  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.982   0.915   3.500  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.465   1.556   2.683  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.033   1.629   2.458  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.441   0.297   2.041  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.051  -0.753   2.246  1.00  0.00           O  
ATOM    786  H   GLY A 646     189.999   0.877   2.219  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.553   1.954   3.368  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.840   2.355   1.682  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.248   0.339   1.457  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.571  -0.874   1.012  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.226  -0.801  -0.473  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.794   0.242  -0.964  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.314  -1.107   1.837  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.813   1.208   1.323  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.239  -1.703   1.177  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.478  -0.609   1.367  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.457  -0.710   2.831  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.116  -2.167   1.898  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.414  -1.911  -1.186  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.115  -1.957  -2.615  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.200  -3.133  -2.939  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.426  -4.249  -2.477  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.409  -2.063  -3.424  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.144  -0.760  -3.557  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.942  -0.292  -2.526  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     187.037  -0.004  -4.713  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.620   0.906  -2.645  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.713   1.195  -4.839  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.506   1.650  -3.803  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.761  -2.718  -0.743  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.611  -1.040  -2.878  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.069  -2.769  -2.944  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.174  -2.416  -4.418  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.032  -0.873  -1.620  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.418  -0.360  -5.523  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.239   1.261  -1.834  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.621   1.775  -5.746  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.035   2.587  -3.899  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.168  -2.880  -3.738  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.229  -3.929  -4.116  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.847  -4.873  -5.145  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.155  -4.472  -6.266  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.920  -3.338  -4.684  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.205  -2.505  -3.618  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.005  -4.443  -5.194  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.289  -1.448  -4.195  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.035  -1.972  -4.084  1.00  0.00           H  
ATOM    828  HA  ILE A 649     181.990  -4.491  -3.225  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.171  -2.700  -5.518  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.606  -3.160  -3.000  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.941  -2.010  -3.002  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.759  -5.110  -4.382  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     180.508  -4.995  -5.973  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.100  -4.007  -5.589  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     179.352  -0.552  -3.596  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.273  -1.814  -4.195  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.591  -1.226  -5.208  1.00  0.00           H  
ATOM    838  N   THR A 650     183.030  -6.127  -4.748  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.615  -7.131  -5.627  1.00  0.00           C  
ATOM    840  C   THR A 650     182.610  -7.610  -6.673  1.00  0.00           C  
ATOM    841  O   THR A 650     182.992  -7.974  -7.786  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.130  -8.318  -4.806  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.731  -8.202  -3.450  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.638  -8.450  -4.831  1.00  0.00           C  
ATOM    845  H   THR A 650     182.772  -6.379  -3.837  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.450  -6.674  -6.135  1.00  0.00           H  
ATOM    847  HB  THR A 650     183.711  -9.230  -5.205  1.00  0.00           H  
ATOM    848  HG1 THR A 650     184.188  -8.860  -2.921  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.044  -7.799  -5.591  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.907  -9.473  -5.053  1.00  0.00           H  
ATOM    851 HG23 THR A 650     186.041  -8.174  -3.868  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.328  -7.615  -6.315  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.290  -8.059  -7.242  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.889  -7.779  -6.702  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.691  -7.631  -5.497  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.445  -9.553  -7.533  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.204 -10.442  -6.323  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.489 -11.902  -6.640  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.458 -12.473  -7.601  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     179.221 -13.924  -7.363  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.080  -7.319  -5.415  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.418  -7.512  -8.163  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.741  -9.834  -8.303  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.447  -9.736  -7.892  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.853 -10.127  -5.520  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.173 -10.344  -6.014  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.467 -11.978  -7.090  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.467 -12.470  -5.722  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.529 -11.940  -7.470  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     179.812 -12.336  -8.612  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.925 -14.491  -7.879  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     178.270 -14.189  -7.692  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     179.296 -14.136  -6.348  1.00  0.00           H  
ATOM    874  N   VAL A 652     177.921  -7.716  -7.614  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.527  -7.463  -7.250  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.615  -8.544  -7.820  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.744  -8.927  -8.982  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.031  -6.085  -7.751  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     175.908  -5.102  -6.598  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     176.946  -5.531  -8.832  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.151  -7.847  -8.557  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.457  -7.479  -6.171  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.048  -6.216  -8.180  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     176.846  -5.049  -6.065  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.129  -5.432  -5.927  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.657  -4.123  -6.985  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.225  -6.324  -9.509  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.834  -5.118  -8.375  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.428  -4.756  -9.378  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.690  -9.029  -6.999  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.756 -10.062  -7.430  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.551  -9.441  -8.131  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.686  -8.846  -7.488  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.294 -10.895  -6.233  1.00  0.00           C  
ATOM    895  CG  LYS A 653     174.126 -12.146  -6.006  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.550 -13.342  -6.746  1.00  0.00           C  
ATOM    897  CE  LYS A 653     174.307 -14.620  -6.421  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.388 -15.770  -6.207  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.633  -8.684  -6.083  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.271 -10.705  -8.129  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.349 -10.286  -5.343  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.269 -11.195  -6.390  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     175.132 -11.968  -6.358  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.148 -12.365  -4.948  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.517 -13.466  -6.459  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     173.611 -13.159  -7.809  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.971 -14.848  -7.241  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.887 -14.461  -5.523  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     172.700 -15.545  -5.459  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     173.928 -16.612  -5.921  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     172.873 -15.985  -7.084  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.501  -9.582  -9.452  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.403  -9.033 -10.239  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.063  -9.585  -9.766  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.716 -10.731 -10.051  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.602  -9.348 -11.722  1.00  0.00           C  
ATOM    917  CG  LYS A 654     170.552  -8.721 -12.624  1.00  0.00           C  
ATOM    918  CD  LYS A 654     170.777  -7.226 -12.785  1.00  0.00           C  
ATOM    919  CE  LYS A 654     169.547  -6.536 -13.351  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     169.332  -6.872 -14.786  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.221 -10.066  -9.909  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.404  -7.961 -10.106  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.572  -8.984 -12.029  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.570 -10.420 -11.859  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     170.600  -9.189 -13.597  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     169.575  -8.885 -12.192  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     171.004  -6.800 -11.819  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     171.609  -7.068 -13.456  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     168.682  -6.846 -12.784  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     169.675  -5.467 -13.255  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     168.314  -6.925 -14.991  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     169.767  -7.790 -15.007  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     169.760  -6.143 -15.391  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.316  -8.763  -9.036  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.025  -9.186  -8.529  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.908  -8.998  -7.030  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.807  -8.844  -6.500  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.645  -7.862  -8.837  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.252  -8.610  -9.016  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.883 -10.231  -8.762  1.00  0.00           H  
ATOM    941  N   SER A 656     169.047  -9.009  -6.345  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.070  -8.836  -4.898  1.00  0.00           C  
ATOM    943  C   SER A 656     168.692  -7.410  -4.516  1.00  0.00           C  
ATOM    944  O   SER A 656     168.504  -6.553  -5.379  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.454  -9.175  -4.344  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.410  -9.352  -2.939  1.00  0.00           O  
ATOM    947  H   SER A 656     169.893  -9.134  -6.824  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.346  -9.515  -4.473  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.808 -10.090  -4.797  1.00  0.00           H  
ATOM    950  HB3 SER A 656     171.138  -8.371  -4.572  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.926 -10.123  -2.696  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.580  -7.165  -3.216  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.222  -5.844  -2.713  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.231  -4.791  -3.160  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.861  -3.752  -3.704  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.133  -5.869  -1.186  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.186  -6.927  -0.611  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.930  -7.859   0.334  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     166.014  -6.267   0.100  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.742  -7.890  -2.577  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.257  -5.590  -3.113  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.123  -6.048  -0.793  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.801  -4.898  -0.849  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.791  -7.523  -1.422  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.697  -7.305   0.855  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.384  -8.658  -0.231  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     167.237  -8.274   1.050  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.293  -5.270   0.407  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.746  -6.850   0.970  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.169  -6.215  -0.570  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.506  -5.070  -2.923  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.581  -4.153  -3.294  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.434  -3.665  -4.731  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.878  -2.572  -5.077  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.930  -4.826  -3.111  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.730  -5.917  -2.486  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.538  -3.302  -2.630  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.233  -5.288  -4.039  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.854  -5.582  -2.343  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.665  -4.089  -2.820  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.824  -4.492  -5.567  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.633  -4.153  -6.973  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.335  -3.384  -7.199  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.329  -2.330  -7.834  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.637  -5.423  -7.826  1.00  0.00           C  
ATOM    986  CG  ASP A 659     170.970  -5.143  -9.279  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     170.221  -4.376  -9.921  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     171.978  -5.690  -9.773  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.505  -5.356  -5.234  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.456  -3.530  -7.274  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.373  -6.109  -7.435  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.661  -5.883  -7.781  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.238  -3.928  -6.693  1.00  0.00           N  
ATOM    994  CA  VAL A 660     166.927  -3.303  -6.857  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.779  -2.037  -6.013  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.299  -1.014  -6.504  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.777  -4.275  -6.516  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.457  -5.159  -7.712  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.113  -5.120  -5.296  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.311  -4.777  -6.211  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     166.830  -3.030  -7.899  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     164.897  -3.689  -6.290  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     165.148  -6.135  -7.365  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     166.335  -5.259  -8.331  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     164.659  -4.713  -8.287  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.274  -5.120  -4.616  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.978  -4.708  -4.800  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.324  -6.133  -5.606  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.178  -2.103  -4.746  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.067  -0.950  -3.858  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.391  -0.198  -3.738  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.406   1.020  -3.555  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.581  -1.359  -2.451  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.581  -2.284  -1.774  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.320  -0.127  -1.597  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.548  -2.941  -4.401  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.332  -0.282  -4.283  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.649  -1.896  -2.559  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.421  -3.296  -2.112  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.445  -2.237  -0.703  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.584  -1.974  -2.022  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.133   0.723  -2.237  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.184   0.071  -0.979  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.460  -0.301  -0.967  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.500  -0.924  -3.840  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.806  -0.296  -3.738  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.194   0.437  -5.007  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.426   1.646  -4.988  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.432  -1.890  -3.986  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.790   0.408  -2.920  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.545  -1.054  -3.532  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.252  -0.295  -6.116  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.601   0.287  -7.408  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.090   0.633  -7.495  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.456   1.794  -7.682  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.749   1.534  -7.678  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     169.963   1.459  -8.949  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     169.601   2.573  -9.677  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.466   0.393  -9.622  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     168.915   2.196 -10.743  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     168.819   0.880 -10.732  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.045  -1.251  -6.066  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.379  -0.450  -8.165  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.050   1.665  -6.864  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.392   2.400  -7.734  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     169.813   3.501  -9.447  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     169.560  -0.645  -9.338  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     168.504   2.854 -11.494  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     168.277   0.348 -11.352  1.00  0.00           H  
ATOM   1050  N   LEU A 664     173.947  -0.379  -7.382  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.387  -0.168  -7.477  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.039  -1.322  -8.226  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.382  -2.310  -8.552  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.029   0.003  -6.093  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.422  -0.831  -4.963  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.035  -0.325  -4.611  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.379  -2.300  -5.347  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.605  -1.291  -7.252  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.543   0.737  -8.045  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.074  -0.255  -6.174  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     175.957   1.044  -5.816  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.042  -0.734  -4.084  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.964   0.725  -4.852  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.857  -0.467  -3.555  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.300  -0.876  -5.176  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     175.439  -2.906  -4.454  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     176.215  -2.526  -5.993  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     174.454  -2.511  -5.864  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.327  -1.190  -8.509  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.053  -2.225  -9.235  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.449  -2.429  -8.663  1.00  0.00           C  
ATOM   1072  O   ARG A 665     179.982  -1.562  -7.971  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.145  -1.862 -10.719  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.826  -2.002 -11.461  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.887  -1.348 -12.833  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     175.562  -0.966 -13.317  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     175.356  -0.084 -14.292  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     176.383   0.508 -14.890  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     174.119   0.206 -14.672  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.798  -0.377  -8.230  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.500  -3.144  -9.135  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.478  -0.838 -10.808  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.870  -2.509 -11.191  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.602  -3.050 -11.584  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.046  -1.529 -10.881  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.505  -0.465 -12.769  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.328  -2.045 -13.530  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     174.787  -1.388 -12.892  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     177.318   0.294 -14.609  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     176.221   1.169 -15.622  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     173.342  -0.237 -14.225  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     173.963   0.869 -15.404  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.037  -3.582  -8.963  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.374  -3.908  -8.485  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.376  -2.838  -8.897  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.494  -2.504 -10.076  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.806  -5.268  -9.008  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.560  -4.232  -9.520  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.338  -3.957  -7.407  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     180.936  -5.894  -9.144  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.476  -5.729  -8.299  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.311  -5.143  -9.954  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.090  -2.298  -7.917  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.067  -1.264  -8.195  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.826  -0.017  -7.370  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.735   0.789  -7.168  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.949  -2.597  -6.994  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.053  -1.645  -7.975  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.017  -1.006  -9.243  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.597   0.142  -6.887  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.238   1.296  -6.074  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.959   1.251  -4.732  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.200   0.175  -4.183  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.724   1.344  -5.857  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.108   2.638  -6.355  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.718   3.706  -6.140  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.016   2.583  -6.959  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.916  -0.538  -7.080  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.546   2.185  -6.605  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.264   0.523  -6.389  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.511   1.248  -4.803  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.305   2.420  -4.208  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     184.003   2.504  -2.931  1.00  0.00           C  
ATOM   1124  C   GLU A 669     183.062   2.950  -1.817  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.646   4.107  -1.770  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.182   3.474  -3.035  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.188   3.331  -1.905  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.199   4.462  -1.877  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.250   5.239  -2.853  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.940   4.569  -0.878  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.089   3.245  -4.692  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.380   1.521  -2.696  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.694   3.300  -3.970  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.802   4.485  -3.025  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.657   3.321  -0.966  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.717   2.398  -2.028  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.734   2.026  -0.917  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.848   2.333   0.199  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.647   2.817   1.406  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.367   2.043   2.035  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.998   1.109   0.612  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.257   1.371   1.919  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     180.017   0.743  -0.491  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.101   1.122  -1.003  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.180   3.121  -0.115  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.662   0.271   0.764  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.909   1.156   2.752  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.385   0.737   1.972  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.951   2.407   1.960  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.513   0.800  -1.448  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.184   1.432  -0.474  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.655  -0.261  -0.331  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.504   4.096   1.729  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.203   4.674   2.870  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.325   4.638   4.119  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.727   5.108   5.184  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.624   6.118   2.572  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.077   6.395   1.134  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     184.883   5.229   0.580  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     182.879   6.692   0.245  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.908   4.661   1.195  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.088   4.081   3.050  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.786   6.765   2.792  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.436   6.376   3.236  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.716   7.267   1.131  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.711   5.606  -0.002  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.250   4.620  -0.049  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.260   4.631   1.397  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.648   5.821  -0.351  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.110   7.521  -0.406  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.027   6.943   0.860  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.121   4.087   3.984  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.195   4.004   5.104  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.428   2.687   5.093  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.801   2.333   4.097  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.210   5.169   5.050  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.839   6.513   5.373  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.901   7.427   6.136  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.719   7.211   7.353  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.347   8.359   5.517  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.846   3.736   3.113  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.767   4.070   6.017  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.794   5.219   4.054  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.414   4.986   5.755  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.722   6.347   5.973  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.120   6.997   4.449  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.473   1.974   6.212  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.771   0.705   6.345  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.965   0.683   7.638  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.532   0.676   8.731  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.758  -0.460   6.327  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.104  -1.779   6.058  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.395  -2.538   6.942  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.098  -2.493   4.819  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.949  -3.684   6.328  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.368  -3.680   5.023  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.639  -2.245   3.555  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.168  -4.615   4.009  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.439  -3.172   2.552  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.708  -4.344   2.784  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.983   2.315   6.977  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.093   0.607   5.505  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.495  -0.289   5.556  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.252  -0.520   7.286  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.218  -2.266   7.972  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.417  -4.388   6.754  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.205  -1.346   3.357  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.609  -5.523   4.170  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.848  -2.994   1.572  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.578  -5.043   1.971  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.643   0.681   7.514  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.769   0.669   8.682  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.902   1.972   9.466  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.874   1.975  10.697  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.094  -0.522   9.587  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.006  -0.785  10.609  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.240  -0.708  11.815  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.808  -1.098  10.130  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.246   0.692   6.619  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.752   0.578   8.333  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.212  -1.406   8.978  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.018  -0.325  10.111  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.694  -1.141   9.158  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.086  -1.274  10.769  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.038   3.076   8.739  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.164   4.376   9.373  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.486   4.568  10.096  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.625   5.489  10.902  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.043   3.007   7.762  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.070   5.140   8.615  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.359   4.495  10.084  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.461   3.707   9.814  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.768   3.805  10.455  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.820   4.280   9.466  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.787   3.909   8.292  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.179   2.443  11.040  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.529   1.902  10.547  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.585   1.941  11.643  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.134   1.185  12.883  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.276   0.541  13.591  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.301   2.991   9.165  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.693   4.524  11.256  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.228   2.534  12.114  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.417   1.720  10.789  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.398   0.880  10.230  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.877   2.497   9.704  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.492   1.492  11.272  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.775   2.970  11.910  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.651   1.878  13.557  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.429   0.422  12.587  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.514   1.079  14.449  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     184.111   0.512  12.972  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.026  -0.432  13.863  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.794   5.079   9.925  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.859   5.545   9.058  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.938   4.480   8.898  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.567   4.062   9.869  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.403   6.756   9.812  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.185   6.425  11.251  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.948   5.560  11.311  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.490   5.846   8.088  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.452   6.882   9.588  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.855   7.640   9.524  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.037   5.886  11.636  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.031   7.334  11.815  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.098   4.736  11.990  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.093   6.147  11.610  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.135   4.047   7.664  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.125   3.024   7.348  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.509   3.620   7.061  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.521   3.027   7.433  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.656   2.192   6.154  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.243   1.618   6.286  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.769   1.052   4.956  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.198   0.552   7.374  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.584   4.413   6.948  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.207   2.375   8.206  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.690   2.816   5.272  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.343   1.371   6.021  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.566   2.411   6.568  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.419   1.397   4.165  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     181.760   1.385   4.762  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.791  -0.028   4.995  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.667  -0.315   7.008  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.688   0.945   8.242  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.206   0.268   7.646  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.589   4.794   6.391  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.872   5.431   6.071  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.887   5.315   7.204  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.693   5.865   8.287  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.474   6.884   5.841  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.109   6.796   5.254  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.453   5.594   5.888  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.297   5.025   5.165  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.471   7.414   6.784  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.169   7.349   5.160  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.552   7.692   5.487  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.177   6.665   4.184  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.811   5.905   6.698  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.891   5.040   5.151  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.965   4.585   6.941  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.997   4.393   7.941  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.970   2.999   8.541  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.908   2.596   9.230  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.056   4.168   6.058  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.961   4.559   7.485  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.855   5.115   8.732  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.895   2.258   8.279  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.753   0.905   8.796  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.198  -0.125   7.763  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.873  -0.014   6.581  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.311   0.655   9.215  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.179   2.631   7.723  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.378   0.814   9.672  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.732   1.554   9.068  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.284   0.377  10.259  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.894  -0.144   8.620  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.945  -1.126   8.216  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.439  -2.174   7.331  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.416  -3.299   7.196  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.333  -3.240   7.775  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.767  -2.725   7.855  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.152  -3.887   7.142  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.728  -3.081   9.324  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.172  -1.158   9.169  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.602  -1.735   6.358  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.534  -1.977   7.719  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.516  -3.634   6.290  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.489  -3.817   9.537  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.757  -3.484   9.571  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     192.911  -2.195   9.914  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.767  -4.322   6.420  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.882  -5.461   6.199  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.359  -6.024   7.517  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.172  -6.324   7.647  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.613  -6.556   5.419  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.986  -6.855   5.989  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.112  -7.340   7.114  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     193.025  -6.563   5.215  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.644  -4.307   5.983  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.044  -5.117   5.613  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.028  -7.462   5.448  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.732  -6.240   4.393  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     192.850  -6.179   4.331  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.925  -6.747   5.559  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.251  -6.172   8.493  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.869  -6.703   9.797  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.865  -5.788  10.483  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.901  -6.253  11.092  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.101  -6.894  10.682  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.987  -5.662  10.768  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.066  -5.792  11.825  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.728  -5.749  13.027  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     194.250  -5.937  11.452  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.183  -5.918   8.333  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.400  -7.659   9.634  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.777  -7.147  11.681  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.691  -7.708  10.288  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.462  -5.509   9.810  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.371  -4.807  11.005  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.084  -4.485  10.372  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.180  -3.517  10.973  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.795  -3.663  10.360  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.819  -3.940  11.057  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.703  -2.094  10.766  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.776  -1.282  12.049  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.034  -0.440  12.133  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     191.124  -1.017  12.329  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.929   0.798  12.000  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.860  -4.171   9.864  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.121  -3.725  12.031  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.693  -2.146  10.339  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.049  -1.582  10.078  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     187.919  -0.627  12.095  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.757  -1.959  12.890  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.724  -3.495   9.043  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.470  -3.625   8.315  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.754  -4.918   8.695  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.542  -4.930   8.906  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.706  -3.594   6.792  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.408  -3.832   6.036  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.339  -2.272   6.379  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.541  -3.289   8.544  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.842  -2.789   8.579  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.392  -4.389   6.540  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.607  -3.851   4.975  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.711  -3.037   6.259  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.985  -4.778   6.341  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.948  -1.971   5.418  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.410  -2.391   6.310  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.107  -1.516   7.115  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.517  -6.004   8.787  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.957  -7.304   9.150  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.066  -7.180  10.381  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.977  -7.750  10.434  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.075  -8.317   9.424  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.900  -8.693   8.207  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.466  -8.400   6.919  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.119  -9.345   8.353  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.221  -8.747   5.813  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.879  -9.695   7.252  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.426  -9.393   5.986  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.181  -9.739   4.888  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.477  -5.928   8.609  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.359  -7.652   8.325  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.748  -7.906  10.160  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.637  -9.223   9.816  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.524  -7.894   6.786  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.472  -9.580   9.346  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.865  -8.511   4.821  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.822 -10.201   7.388  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.752 -10.459   4.420  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.537  -6.423  11.364  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.787  -6.213  12.597  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.576  -5.317  12.350  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.505  -5.533  12.916  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.686  -5.591  13.667  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.400  -6.636  14.502  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     184.797  -7.279  15.361  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.693  -6.809  14.253  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.410  -5.991  11.256  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.442  -7.175  12.943  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.429  -4.971  13.188  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.083  -4.982  14.324  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.107  -6.262  13.554  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.179  -7.479  14.778  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.755  -4.311  11.498  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.680  -3.383  11.173  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.521  -4.107  10.493  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.422  -4.194  11.041  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.187  -2.238  10.264  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.992  -1.230  11.086  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.029  -1.537   9.561  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.438  -1.626  11.288  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.633  -4.192  11.078  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.326  -2.949  12.097  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.827  -2.666   9.508  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.980  -0.275  10.583  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.537  -1.126  12.059  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.402  -0.682   9.019  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.307  -1.212  10.295  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.558  -2.224   8.871  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     185.001  -0.770  11.628  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.849  -1.980  10.354  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.496  -2.411  12.028  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.772  -4.620   9.292  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.750  -5.331   8.532  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.094  -6.426   9.370  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.871  -6.472   9.495  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.337  -5.947   7.247  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.016  -4.854   6.412  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.243  -6.652   6.450  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.267  -5.235   4.967  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.667  -4.514   8.905  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.994  -4.614   8.246  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.073  -6.685   7.531  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.395  -3.972   6.415  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.970  -4.614   6.860  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.528  -5.924   6.099  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.742  -7.371   7.081  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.684  -7.160   5.605  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.031  -6.279   4.823  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.304  -5.064   4.724  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.643  -4.634   4.323  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.912  -7.301   9.948  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.403  -8.388  10.778  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.455  -7.858  11.846  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.345  -8.360  12.018  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.563  -9.137  11.436  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.244 -10.193  10.560  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.204  -9.794   9.090  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.679 -10.411  11.015  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.880  -7.214   9.816  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.862  -9.068  10.141  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.306  -8.412  11.734  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.189  -9.626  12.323  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.714 -11.128  10.665  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.676 -10.562   8.495  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.730  -8.860   8.956  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.177  -9.676   8.776  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.979  -9.598  11.658  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.329 -10.447  10.153  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.747 -11.342  11.557  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.904  -6.835  12.556  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.100  -6.222  13.606  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.792  -5.679  13.036  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.784  -5.598  13.737  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.882  -5.094  14.283  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.718  -5.558  15.465  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.082  -5.215  16.798  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     177.841  -5.091  16.849  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.826  -5.071  17.791  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.796  -6.482  12.365  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.874  -6.982  14.338  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.543  -4.643  13.557  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.184  -4.349  14.634  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.838  -6.629  15.406  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.687  -5.085  15.411  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.819  -5.310  11.758  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.637  -4.777  11.089  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.861  -5.877  10.366  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.731  -5.662   9.929  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.040  -3.687  10.094  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.643  -4.248   8.941  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.653  -5.399  11.252  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.999  -4.341  11.844  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     175.162  -3.135   9.792  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.744  -3.016  10.563  1.00  0.00           H  
ATOM   1509  HG  SER A 693     176.026  -4.210   8.206  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.469  -7.055  10.242  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.822  -8.177   9.571  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.584  -8.634  10.339  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.686  -9.258   9.773  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.800  -9.344   9.418  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.536  -9.352   8.088  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.832 -10.770   7.624  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.851 -11.451   8.523  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.254 -12.584   9.282  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.369  -7.172  10.611  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.518  -7.844   8.591  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.533  -9.292  10.209  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.255 -10.272   9.507  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     175.924  -8.861   7.346  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.469  -8.818   8.200  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.916 -11.340   7.639  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.220 -10.735   6.617  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.658 -11.827   7.912  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.241 -10.726   9.223  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     176.832 -13.272   8.625  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.513 -12.235   9.923  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     177.985 -13.062   9.846  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.542  -8.323  11.633  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.414  -8.705  12.475  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.317  -7.640  12.458  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.189  -7.897  12.880  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.884  -8.941  13.912  1.00  0.00           C  
ATOM   1537  OG  SER A 695     174.214  -9.427  13.941  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.286  -7.826  12.029  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.008  -9.626  12.086  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     172.843  -8.010  14.459  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.238  -9.665  14.386  1.00  0.00           H  
ATOM   1542  HG  SER A 695     174.826  -8.687  13.943  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.650  -6.446  11.974  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.686  -5.355  11.911  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.686  -5.581  10.777  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.075  -5.892   9.651  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.407  -4.020  11.715  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.508  -3.192  12.985  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     172.743  -2.312  13.012  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     173.810  -2.801  13.437  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     172.641  -1.134  12.607  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.561  -6.294  11.652  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.155  -5.333  12.849  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.408  -4.214  11.357  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.877  -3.440  10.974  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     170.634  -2.561  13.058  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     171.541  -3.859  13.833  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.378  -5.425  11.056  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.330  -5.614  10.046  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.496  -4.681   8.848  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.891  -4.896   7.797  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.034  -5.284  10.796  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.371  -5.437  12.238  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.816  -5.056  12.368  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.297  -6.637   9.700  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.731  -4.273  10.566  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.258  -5.973  10.497  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.753  -4.778  12.832  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.225  -6.464  12.542  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.913  -3.995  12.545  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.285  -5.619  13.161  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.314  -3.645   9.009  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.546  -2.684   7.936  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.994  -2.203   7.935  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.684  -2.271   8.952  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.599  -1.491   8.081  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.808  -0.412   7.030  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.866   0.763   7.206  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.810   0.827   6.575  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     167.244   1.701   8.065  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.769  -3.520   9.869  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.344  -3.180   6.999  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.582  -1.843   8.006  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.746  -1.046   9.055  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.823  -0.052   7.098  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.645  -0.843   6.053  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     168.098   1.584   8.532  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.653   2.472   8.198  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.448  -1.717   6.784  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.812  -1.224   6.646  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.853   0.060   5.821  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.021   0.273   4.940  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.729  -2.276   5.985  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.119  -1.703   5.730  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.812  -3.528   6.847  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.850  -1.690   6.007  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.193  -1.016   7.636  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.298  -2.551   5.033  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.763  -2.480   5.345  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.526  -1.323   6.655  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.050  -0.900   5.009  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.902  -3.244   7.885  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     173.675  -4.108   6.556  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     171.919  -4.119   6.711  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.838   0.901   6.110  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.012   2.160   5.398  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.449   2.284   4.905  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.366   2.512   5.694  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.664   3.341   6.309  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.905   4.701   5.672  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.944   5.823   6.690  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     171.864   6.345   7.041  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     174.054   6.181   7.138  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.472   0.664   6.818  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.347   2.159   4.547  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.621   3.274   6.580  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.263   3.276   7.205  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.850   4.678   5.150  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     172.111   4.901   4.968  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.646   2.123   3.600  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.981   2.210   3.022  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.109   3.391   2.073  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.219   3.658   1.265  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.372   0.921   2.270  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.149   0.291   1.596  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.032  -0.061   3.225  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.438  -1.039   0.934  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.881   1.938   3.015  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.679   2.346   3.835  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.096   1.182   1.512  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.379   0.132   2.336  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.781   0.965   0.838  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.192  -1.002   2.721  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.392  -0.215   4.082  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.980   0.341   3.550  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.971  -0.872   0.008  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.508  -1.551   0.728  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.044  -1.643   1.594  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.232   4.088   2.179  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.503   5.244   1.334  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.737   4.998   0.478  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.664   4.310   0.900  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.711   6.518   2.176  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.711   6.569   3.337  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.583   7.759   1.305  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.265   6.416   2.908  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.900   3.816   2.843  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.650   5.394   0.688  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.714   6.494   2.577  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.933   5.773   4.029  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.807   7.518   3.844  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     176.555   8.090   1.297  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     177.893   7.527   0.297  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     178.210   8.544   1.703  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.683   6.038   3.735  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     175.203   5.725   2.079  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.876   7.377   2.604  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.746   5.553  -0.728  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.873   5.373  -1.633  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.391   6.701  -2.168  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.849   7.763  -1.865  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.497   4.469  -2.820  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.351   3.028  -2.362  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     178.219   4.961  -3.485  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.979   6.090  -1.015  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.666   4.888  -1.082  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.295   4.514  -3.545  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.300   2.675  -1.990  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     179.040   2.414  -3.194  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.611   2.970  -1.575  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.408   4.285  -3.253  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     178.361   4.996  -4.555  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.979   5.949  -3.122  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.449   6.624  -2.967  1.00  0.00           N  
ATOM   1675  CA  SER A 704     182.059   7.811  -3.556  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.374   7.582  -5.031  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.303   6.849  -5.370  1.00  0.00           O  
ATOM   1678  CB  SER A 704     183.339   8.179  -2.802  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.096   9.197  -1.847  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.830   5.742  -3.166  1.00  0.00           H  
ATOM   1681  HA  SER A 704     181.353   8.623  -3.472  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.717   7.306  -2.290  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     184.080   8.532  -3.505  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.851   9.270  -1.258  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.597   8.215  -5.903  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.799   8.081  -7.341  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.206   9.413  -7.962  1.00  0.00           C  
ATOM   1688  O   ARG A 705     181.506  10.418  -7.715  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.525   7.562  -8.011  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.791   6.689  -9.228  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.755   6.919 -10.316  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     180.353   6.928 -11.649  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     180.885   5.857 -12.230  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     180.899   4.689 -11.599  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     181.408   5.952 -13.445  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.222   9.441  -8.688  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.874   8.788  -5.573  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.593   7.366  -7.498  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.966   6.980  -7.293  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     179.928   8.406  -8.323  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.768   6.927  -9.621  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     180.763   5.652  -8.928  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.021   6.127 -10.267  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     179.271   7.868 -10.140  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     180.357   7.778 -12.136  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     180.507   4.609 -10.682  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     181.300   3.887 -12.041  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     181.401   6.830 -13.924  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     181.808   5.147 -13.882  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.817 -12.410  -5.096  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.950 -11.461  -3.958  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.582 -11.007  -3.457  1.00  0.00           C  
ATOM   1714  O   GLU B 943     187.762 -10.509  -4.227  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.768 -10.255  -4.424  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.284  -9.393  -3.282  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.753  -9.047  -3.430  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.595  -9.960  -3.297  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     193.061  -7.862  -3.682  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.053 -13.075  -4.866  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.473 -11.957  -3.156  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.615 -10.607  -4.993  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.150  -9.639  -5.060  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     190.716  -8.476  -3.255  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.147  -9.928  -2.353  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.345 -11.186  -2.161  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.077 -10.796  -1.556  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.262 -10.443  -0.084  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.256 -10.826   0.536  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.053 -11.923  -1.697  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.439 -13.192  -0.956  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     185.346 -14.243  -0.991  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.241 -14.956  -2.012  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     184.595 -14.353   0.001  1.00  0.00           O  
ATOM   1735  H   GLU B 944     189.038 -11.589  -1.599  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.715  -9.924  -2.080  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.103 -11.581  -1.313  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.941 -12.164  -2.744  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.327 -13.604  -1.410  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.645 -12.943   0.075  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.302  -9.713   0.470  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.378  -9.322   1.865  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.260  -9.918   2.697  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.510 -10.697   3.617  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.533  -9.437  -0.073  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.325  -9.649   2.269  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.324  -8.245   1.930  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.023  -9.552   2.374  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.863 -10.058   3.099  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.674 -10.232   2.170  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.600  -9.611   1.111  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.440  -9.135   4.262  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.581  -8.202   4.670  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     181.986  -9.970   5.454  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.341  -7.519   5.994  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.886  -8.929   1.629  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.127 -11.022   3.510  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.599  -8.540   3.932  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.496  -8.771   4.751  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     183.703  -7.438   3.916  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.045  -9.588   5.822  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     182.729  -9.913   6.238  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.862 -10.999   5.150  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.046  -6.712   6.118  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     183.468  -8.236   6.790  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     182.336  -7.132   6.020  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.740 -11.076   2.581  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.545 -11.326   1.789  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.436 -10.359   2.175  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.029 -10.293   3.336  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.076 -12.774   1.954  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.310 -13.604   0.727  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.927 -14.820   0.661  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.936 -13.272  -0.617  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.960 -15.264  -0.639  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.358 -14.331  -1.442  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.285 -12.181  -1.202  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.149 -14.329  -2.821  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.078 -12.182  -2.567  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.509 -13.248  -3.364  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.854 -11.532   3.442  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.794 -11.160   0.756  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.612 -13.230   2.773  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.017 -12.785   2.168  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.329 -15.346   1.515  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.351 -16.110  -0.943  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.945 -11.350  -0.604  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.476 -15.142  -3.450  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.577 -11.347  -3.036  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.327 -13.205  -4.427  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.949  -9.611   1.192  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.883  -8.650   1.418  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.880  -8.689   0.272  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.311  -7.630  -0.054  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.457  -7.250   1.580  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.683  -9.775  -0.306  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.317  -9.708   0.288  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.379  -8.919   2.335  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     178.320  -7.138   0.940  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     177.750  -7.098   2.609  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.710  -6.520   1.308  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A 597     162.548   3.937   1.437  1.00  0.00           N  
ATOM      2  CA  HIS A 597     162.780   5.221   0.725  1.00  0.00           C  
ATOM      3  C   HIS A 597     163.831   5.063  -0.371  1.00  0.00           C  
ATOM      4  O   HIS A 597     164.724   4.222  -0.269  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.232   6.268   1.745  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.138   7.192   2.181  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     162.199   7.938   3.338  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     160.948   7.490   1.606  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     161.094   8.653   3.458  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.320   8.400   2.419  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.021   4.148   2.308  1.00  0.00           H  
ATOM     12  HA  HIS A 597     161.849   5.539   0.279  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     163.611   5.766   2.623  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     164.020   6.867   1.312  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     162.940   7.943   3.979  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     160.565   7.086   0.679  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     160.864   9.332   4.266  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     159.481   8.863   2.213  1.00  0.00           H  
ATOM     19  N   PRO A 598     163.737   5.875  -1.440  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.684   5.821  -2.556  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.057   6.360  -2.173  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.238   6.915  -1.089  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.036   6.715  -3.615  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.197   7.669  -2.839  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.703   6.907  -1.640  1.00  0.00           C  
ATOM     26  HA  PRO A 598     164.787   4.818  -2.940  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.803   7.227  -4.177  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.435   6.113  -4.280  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.795   8.514  -2.527  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.364   8.000  -3.442  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.638   7.558  -0.781  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     161.745   6.456  -1.849  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.022   6.191  -3.070  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.381   6.659  -2.826  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.635   7.990  -3.525  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.081   8.263  -4.590  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.424   5.613  -3.284  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.741   6.270  -3.681  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.652   4.592  -2.185  1.00  0.00           C  
ATOM     40  H   VAL A 599     166.814   5.740  -3.914  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.493   6.801  -1.761  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.032   5.096  -4.148  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.506   5.513  -3.780  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.033   6.979  -2.922  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.618   6.782  -4.624  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     169.532   5.072  -1.224  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     170.650   4.192  -2.266  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     168.933   3.793  -2.280  1.00  0.00           H  
ATOM     49  N   THR A 600     169.476   8.813  -2.911  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.806  10.121  -3.464  1.00  0.00           C  
ATOM     51  C   THR A 600     171.315  10.344  -3.493  1.00  0.00           C  
ATOM     52  O   THR A 600     172.049   9.801  -2.667  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.139  11.222  -2.644  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.083  10.865  -1.274  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.730  11.528  -3.097  1.00  0.00           C  
ATOM     56  H   THR A 600     169.879   8.538  -2.062  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.430  10.159  -4.474  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.721  12.128  -2.735  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.960  10.620  -0.971  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.135  10.628  -3.048  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.752  11.891  -4.115  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.299  12.281  -2.455  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.768  11.147  -4.449  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.188  11.445  -4.588  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.429  12.951  -4.616  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.946  13.652  -5.506  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.742  10.808  -5.864  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.577   9.320  -5.906  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.413   8.629  -6.080  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.612   8.339  -5.770  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.660   7.277  -6.062  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.002   7.074  -5.873  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.993   8.407  -5.572  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.729   5.888  -5.785  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.713   7.231  -5.486  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.080   5.985  -5.592  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.130  11.547  -5.078  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.700  11.026  -3.737  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.229  11.224  -6.719  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.796  11.030  -5.941  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.446   9.090  -6.211  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.987   6.574  -6.168  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.500   9.358  -5.487  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.255   4.921  -5.867  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.781   7.264  -5.332  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.680   5.092  -5.518  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.181  13.445  -3.636  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.489  14.868  -3.548  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.987  15.112  -3.728  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.797  14.204  -3.541  1.00  0.00           O  
ATOM     91  CB  GLN A 602     174.027  15.428  -2.201  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.354  14.526  -1.022  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.817  15.064   0.290  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     172.811  15.773   0.319  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     174.488  14.728   1.386  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.540  12.839  -2.955  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.956  15.373  -4.341  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.505  16.383  -2.039  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.957  15.571  -2.232  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.921  13.554  -1.199  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.428  14.433  -0.944  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     175.281  14.160   1.287  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     174.162  15.061   2.248  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.376  16.346  -4.096  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.780  16.710  -4.302  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.665  16.283  -3.135  1.00  0.00           C  
ATOM    107  O   PRO A 603     178.255  16.341  -1.976  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.754  18.243  -4.425  1.00  0.00           C  
ATOM    109  CG  PRO A 603     176.372  18.656  -4.034  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.487  17.485  -4.341  1.00  0.00           C  
ATOM    111  HA  PRO A 603     178.166  16.281  -5.214  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     178.493  18.670  -3.764  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.973  18.525  -5.444  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     176.342  18.882  -2.979  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     176.069  19.516  -4.612  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.637  17.465  -3.677  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     175.169  17.510  -5.372  1.00  0.00           H  
ATOM    118  N   SER A 604     179.879  15.853  -3.455  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.827  15.410  -2.439  1.00  0.00           C  
ATOM    120  C   SER A 604     181.521  16.598  -1.780  1.00  0.00           C  
ATOM    121  O   SER A 604     181.198  17.753  -2.060  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.871  14.479  -3.058  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.560  13.748  -2.058  1.00  0.00           O  
ATOM    124  H   SER A 604     180.142  15.829  -4.399  1.00  0.00           H  
ATOM    125  HA  SER A 604     180.277  14.867  -1.686  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.380  13.782  -3.721  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.587  15.064  -3.616  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.824  12.895  -2.409  1.00  0.00           H  
ATOM    129  N   LYS A 605     182.475  16.303  -0.903  1.00  0.00           N  
ATOM    130  CA  LYS A 605     183.219  17.344  -0.199  1.00  0.00           C  
ATOM    131  C   LYS A 605     184.283  17.972  -1.099  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.889  18.982  -0.741  1.00  0.00           O  
ATOM    133  CB  LYS A 605     183.874  16.766   1.056  1.00  0.00           C  
ATOM    134  CG  LYS A 605     184.117  17.800   2.146  1.00  0.00           C  
ATOM    135  CD  LYS A 605     183.466  17.392   3.459  1.00  0.00           C  
ATOM    136  CE  LYS A 605     181.954  17.533   3.398  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     181.488  18.797   4.032  1.00  0.00           N  
ATOM    138  H   LYS A 605     182.685  15.363  -0.723  1.00  0.00           H  
ATOM    139  HA  LYS A 605     182.516  18.110   0.094  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     183.237  15.992   1.457  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     184.826  16.332   0.784  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     185.181  17.902   2.300  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     183.705  18.746   1.828  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     183.713  16.362   3.668  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     183.846  18.023   4.249  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     181.646  17.526   2.363  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     181.506  16.695   3.912  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     182.260  19.495   4.050  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     181.178  18.615   5.008  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     180.689  19.193   3.495  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.507  17.373  -2.266  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.497  17.882  -3.208  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.831  18.664  -4.337  1.00  0.00           C  
ATOM    154  O   GLU A 606     185.475  19.472  -5.007  1.00  0.00           O  
ATOM    155  CB  GLU A 606     186.320  16.727  -3.785  1.00  0.00           C  
ATOM    156  CG  GLU A 606     187.675  16.554  -3.117  1.00  0.00           C  
ATOM    157  CD  GLU A 606     188.698  17.564  -3.602  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     188.873  17.687  -4.832  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     189.323  18.232  -2.751  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.995  16.572  -2.501  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.156  18.545  -2.667  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.765  15.809  -3.665  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.483  16.905  -4.838  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.555  16.672  -2.050  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     188.042  15.561  -3.330  1.00  0.00           H  
ATOM    166  N   GLY A 607     183.538  18.423  -4.542  1.00  0.00           N  
ATOM    167  CA  GLY A 607     182.813  19.119  -5.590  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.795  18.351  -6.897  1.00  0.00           C  
ATOM    169  O   GLY A 607     181.763  18.273  -7.562  1.00  0.00           O  
ATOM    170  H   GLY A 607     183.074  17.773  -3.977  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     181.796  19.275  -5.264  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     183.277  20.079  -5.755  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.941  17.788  -7.269  1.00  0.00           N  
ATOM    174  CA  ASP A 608     184.051  17.028  -8.511  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.618  15.574  -8.323  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.765  14.755  -9.231  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.488  17.079  -9.034  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.710  18.224 -10.001  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     186.063  19.330  -9.541  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     185.531  18.016 -11.219  1.00  0.00           O  
ATOM    181  H   ASP A 608     184.732  17.888  -6.701  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.400  17.491  -9.237  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     186.163  17.200  -8.200  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.711  16.152  -9.543  1.00  0.00           H  
ATOM    185  N   ARG A 609     183.081  15.252  -7.148  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.631  13.895  -6.864  1.00  0.00           C  
ATOM    187  C   ARG A 609     181.171  13.894  -6.421  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.663  14.899  -5.924  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.510  13.254  -5.787  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.011  11.867  -6.160  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.469  11.671  -5.772  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.623  10.700  -4.692  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     185.410  10.980  -3.408  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     185.036  12.199  -3.041  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     185.572  10.038  -2.489  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.983  15.940  -6.459  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.716  13.321  -7.774  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     184.367  13.889  -5.614  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.942  13.173  -4.872  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.412  11.130  -5.647  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     183.911  11.735  -7.228  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     186.013  11.321  -6.637  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.875  12.620  -5.453  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.898   9.792  -4.935  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     184.912  12.914  -3.729  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     184.878  12.404  -2.075  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     185.853   9.118  -2.760  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     185.412  10.248  -1.524  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.501  12.763  -6.607  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.099  12.636  -6.230  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.913  11.553  -5.171  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.260  10.392  -5.388  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.247  12.319  -7.463  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.130  13.323  -7.754  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.089  13.301  -6.644  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.704  14.722  -7.925  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.959  11.996  -7.010  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.780  13.581  -5.819  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.900  12.279  -8.323  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.798  11.345  -7.329  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.639  13.047  -8.676  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     176.204  14.179  -6.026  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     176.222  12.416  -6.041  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.100  13.296  -7.078  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.886  14.911  -8.972  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.632  14.801  -7.378  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.000  15.448  -7.544  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.360  11.943  -4.027  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.124  11.007  -2.936  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.645  10.656  -2.828  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.779  11.487  -3.102  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.602  11.580  -1.588  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     180.019  12.140  -1.721  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.547  10.508  -0.509  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     181.028  11.126  -2.214  1.00  0.00           C  
ATOM    236  H   ILE A 611     178.103  12.882  -3.917  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.684  10.107  -3.140  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.933  12.376  -1.303  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     180.009  12.963  -2.420  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.350  12.498  -0.757  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.494   9.533  -0.972  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.674  10.662   0.106  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.434  10.568   0.105  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.356  11.397  -3.206  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.571  10.147  -2.241  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.877  11.109  -1.547  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.363   9.421  -2.429  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.987   8.984  -2.293  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.758   8.165  -1.038  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.702   7.626  -0.461  1.00  0.00           O  
ATOM    251  H   GLY A 612     177.095   8.805  -2.222  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.345   9.852  -2.263  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.724   8.385  -3.153  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.501   8.060  -0.622  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.150   7.291   0.566  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.321   6.072   0.179  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.262   6.205  -0.431  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.373   8.162   1.556  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.030   8.635   1.026  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.502   9.818   1.821  1.00  0.00           C  
ATOM    261  NE  ARG A 613     169.044   9.913   1.756  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     168.360  11.018   2.042  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     168.995  12.122   2.416  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     167.037  11.019   1.955  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.790   8.504  -1.133  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.065   6.959   1.028  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.201   7.594   2.459  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     172.968   9.030   1.797  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.145   8.930  -0.006  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.321   7.822   1.093  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     170.798   9.703   2.853  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.930  10.725   1.422  1.00  0.00           H  
ATOM    273  HE  ARG A 613     168.551   9.111   1.483  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     169.992  12.128   2.485  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     168.474  12.949   2.630  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     166.554  10.189   1.673  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     166.522  11.848   2.171  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.812   4.881   0.519  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.108   3.655   0.176  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.697   2.868   1.414  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.504   2.633   2.313  1.00  0.00           O  
ATOM    282  CB  VAL A 614     172.968   2.753  -0.730  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.175   1.539  -1.189  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.493   3.539  -1.922  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.670   4.824   0.993  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.219   3.930  -0.370  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.814   2.405  -0.155  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     171.191   1.850  -1.506  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.085   0.837  -0.373  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.687   1.067  -2.015  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.294   4.187  -1.600  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     172.694   4.133  -2.340  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.861   2.853  -2.670  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.437   2.450   1.441  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.911   1.670   2.553  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.537   0.271   2.077  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.759   0.117   1.135  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.673   2.335   3.190  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.823   3.859   3.198  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.467   1.813   4.603  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.966   4.350   4.060  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.849   2.661   0.687  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.684   1.592   3.303  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.806   2.068   2.605  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.998   4.203   2.190  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.911   4.301   3.571  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.780   2.459   5.130  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     169.415   1.796   5.122  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     168.061   0.814   4.563  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.436   5.198   3.585  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.690   3.559   4.183  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.586   4.644   5.027  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.101  -0.745   2.718  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.830  -2.125   2.336  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.322  -2.946   3.516  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.658  -2.677   4.668  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.093  -2.766   1.758  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.195  -2.725   0.234  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.581  -3.155  -0.226  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.132  -3.611  -0.390  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.721  -0.564   3.457  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.067  -2.111   1.571  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     171.952  -2.257   2.171  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.124  -3.800   2.070  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.028  -1.713  -0.105  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     172.930  -2.479  -0.994  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.532  -4.156  -0.625  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.261  -3.133   0.611  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.550  -4.587  -0.584  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.796  -3.173  -1.316  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.295  -3.707   0.288  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.516  -3.958   3.210  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.961  -4.838   4.232  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.426  -6.271   4.000  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.161  -6.855   2.949  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.434  -4.778   4.214  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.893  -3.576   4.963  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.493  -3.680   6.123  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.876  -2.425   4.300  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.294  -4.122   2.270  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.320  -4.503   5.193  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.093  -4.724   3.191  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.039  -5.673   4.674  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     166.210  -2.416   3.379  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.533  -1.631   4.761  1.00  0.00           H  
ATOM    346  N   LYS A 618     169.124  -6.835   4.979  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.627  -8.199   4.869  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.499  -9.216   5.020  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.498 -10.026   5.948  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.708  -8.456   5.924  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.636  -7.273   6.151  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.819  -7.653   7.025  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.869  -8.424   6.242  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     175.063  -7.588   5.940  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.311  -6.327   5.794  1.00  0.00           H  
ATOM    356  HA  LYS A 618     170.065  -8.309   3.889  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.228  -8.694   6.862  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.306  -9.299   5.612  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     172.002  -6.926   5.197  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     171.082  -6.481   6.635  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     173.268  -6.752   7.417  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.469  -8.267   7.842  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     174.178  -9.279   6.825  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.432  -8.763   5.315  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     174.786  -6.590   5.846  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     175.503  -7.899   5.051  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     175.762  -7.672   6.707  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.541  -9.168   4.101  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.408 -10.085   4.132  1.00  0.00           C  
ATOM    370  C   ARG A 619     166.874 -11.528   3.963  1.00  0.00           C  
ATOM    371  O   ARG A 619     166.327 -12.444   4.575  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.407  -9.729   3.032  1.00  0.00           C  
ATOM    373  CG  ARG A 619     164.769  -8.361   3.209  1.00  0.00           C  
ATOM    374  CD  ARG A 619     163.442  -8.454   3.948  1.00  0.00           C  
ATOM    375  NE  ARG A 619     162.362  -7.801   3.215  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     161.779  -8.318   2.135  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     162.170  -9.495   1.662  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     160.803  -7.657   1.528  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.597  -8.499   3.388  1.00  0.00           H  
ATOM    380  HA  ARG A 619     165.926  -9.985   5.093  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     165.915  -9.745   2.079  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.621 -10.471   3.023  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     165.440  -7.733   3.773  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     164.598  -7.927   2.234  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     163.192  -9.496   4.085  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     163.549  -7.980   4.912  1.00  0.00           H  
ATOM    387  HE  ARG A 619     162.054  -6.931   3.543  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     162.904  -9.999   2.114  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     161.728  -9.879   0.850  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     160.505  -6.771   1.881  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     160.366  -8.045   0.717  1.00  0.00           H  
ATOM    392  N   THR A 620     167.887 -11.721   3.122  1.00  0.00           N  
ATOM    393  CA  THR A 620     168.430 -13.051   2.862  1.00  0.00           C  
ATOM    394  C   THR A 620     167.346 -13.995   2.341  1.00  0.00           C  
ATOM    395  O   THR A 620     167.500 -15.216   2.391  1.00  0.00           O  
ATOM    396  CB  THR A 620     169.059 -13.633   4.132  1.00  0.00           C  
ATOM    397  OG1 THR A 620     168.061 -14.137   5.001  1.00  0.00           O  
ATOM    398  CG2 THR A 620     169.884 -12.630   4.912  1.00  0.00           C  
ATOM    399  H   THR A 620     168.277 -10.948   2.660  1.00  0.00           H  
ATOM    400  HA  THR A 620     169.195 -12.953   2.106  1.00  0.00           H  
ATOM    401  HB  THR A 620     169.709 -14.450   3.854  1.00  0.00           H  
ATOM    402  HG1 THR A 620     168.433 -14.838   5.541  1.00  0.00           H  
ATOM    403 HG21 THR A 620     169.478 -11.639   4.771  1.00  0.00           H  
ATOM    404 HG22 THR A 620     170.904 -12.653   4.562  1.00  0.00           H  
ATOM    405 HG23 THR A 620     169.858 -12.883   5.961  1.00  0.00           H  
ATOM    406  N   THR A 621     166.254 -13.423   1.841  1.00  0.00           N  
ATOM    407  CA  THR A 621     165.146 -14.209   1.310  1.00  0.00           C  
ATOM    408  C   THR A 621     164.316 -13.371   0.343  1.00  0.00           C  
ATOM    409  O   THR A 621     163.151 -13.069   0.604  1.00  0.00           O  
ATOM    410  CB  THR A 621     164.260 -14.723   2.448  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.529 -13.659   3.033  1.00  0.00           O  
ATOM    412  CG2 THR A 621     165.035 -15.407   3.551  1.00  0.00           C  
ATOM    413  H   THR A 621     166.190 -12.446   1.825  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.560 -15.052   0.776  1.00  0.00           H  
ATOM    415  HB  THR A 621     163.555 -15.438   2.047  1.00  0.00           H  
ATOM    416  HG1 THR A 621     162.979 -14.001   3.742  1.00  0.00           H  
ATOM    417 HG21 THR A 621     165.640 -16.197   3.130  1.00  0.00           H  
ATOM    418 HG22 THR A 621     164.347 -15.824   4.271  1.00  0.00           H  
ATOM    419 HG23 THR A 621     165.675 -14.687   4.041  1.00  0.00           H  
ATOM    420  N   MET A 622     164.929 -12.990  -0.771  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.256 -12.177  -1.776  1.00  0.00           C  
ATOM    422  C   MET A 622     163.179 -12.982  -2.502  1.00  0.00           C  
ATOM    423  O   MET A 622     163.421 -14.111  -2.929  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.272 -11.635  -2.782  1.00  0.00           C  
ATOM    425  CG  MET A 622     165.782 -10.243  -2.441  1.00  0.00           C  
ATOM    426  SD  MET A 622     167.498 -10.243  -1.885  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.403 -11.369  -0.495  1.00  0.00           C  
ATOM    428  H   MET A 622     165.861 -13.257  -0.919  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.790 -11.347  -1.268  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.118 -12.307  -2.819  1.00  0.00           H  
ATOM    431  HB3 MET A 622     164.812 -11.598  -3.758  1.00  0.00           H  
ATOM    432  HG2 MET A 622     165.705  -9.621  -3.321  1.00  0.00           H  
ATOM    433  HG3 MET A 622     165.164  -9.831  -1.657  1.00  0.00           H  
ATOM    434  HE1 MET A 622     167.616 -12.373  -0.830  1.00  0.00           H  
ATOM    435  HE2 MET A 622     166.411 -11.334  -0.071  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.126 -11.079   0.253  1.00  0.00           H  
ATOM    437  N   PRO A 623     161.972 -12.407  -2.659  1.00  0.00           N  
ATOM    438  CA  PRO A 623     160.864 -13.080  -3.345  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.124 -13.235  -4.841  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.490 -14.051  -5.510  1.00  0.00           O  
ATOM    441  CB  PRO A 623     159.674 -12.150  -3.102  1.00  0.00           C  
ATOM    442  CG  PRO A 623     160.282 -10.809  -2.878  1.00  0.00           C  
ATOM    443  CD  PRO A 623     161.594 -11.061  -2.191  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.663 -14.050  -2.915  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     159.029 -12.152  -3.969  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     159.124 -12.484  -2.236  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     160.443 -10.315  -3.825  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     159.637 -10.215  -2.249  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     162.327 -10.326  -2.493  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     161.468 -11.048  -1.118  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.060 -12.446  -5.360  1.00  0.00           N  
ATOM    452  CA  LYS A 624     162.405 -12.495  -6.775  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.384 -13.630  -7.055  1.00  0.00           C  
ATOM    454  O   LYS A 624     163.361 -14.232  -8.129  1.00  0.00           O  
ATOM    455  CB  LYS A 624     163.008 -11.161  -7.221  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.123 -10.663  -6.314  1.00  0.00           C  
ATOM    457  CD  LYS A 624     163.612  -9.648  -5.302  1.00  0.00           C  
ATOM    458  CE  LYS A 624     164.025  -8.231  -5.669  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     162.856  -7.395  -6.057  1.00  0.00           N  
ATOM    460  H   LYS A 624     162.532 -11.816  -4.777  1.00  0.00           H  
ATOM    461  HA  LYS A 624     161.498 -12.673  -7.332  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     163.409 -11.275  -8.217  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     162.229 -10.415  -7.239  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     164.545 -11.504  -5.784  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     164.888 -10.200  -6.921  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     162.533  -9.699  -5.270  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     164.014  -9.891  -4.329  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     164.511  -7.781  -4.816  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     164.719  -8.274  -6.496  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     162.314  -7.866  -6.811  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     163.178  -6.469  -6.405  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     162.234  -7.247  -5.238  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.245 -13.917  -6.083  1.00  0.00           N  
ATOM    474  CA  GLU A 625     165.233 -14.981  -6.224  1.00  0.00           C  
ATOM    475  C   GLU A 625     165.475 -15.684  -4.890  1.00  0.00           C  
ATOM    476  O   GLU A 625     164.904 -16.744  -4.627  1.00  0.00           O  
ATOM    477  CB  GLU A 625     166.552 -14.425  -6.775  1.00  0.00           C  
ATOM    478  CG  GLU A 625     166.796 -12.962  -6.436  1.00  0.00           C  
ATOM    479  CD  GLU A 625     168.268 -12.640  -6.269  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     169.082 -13.154  -7.065  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     168.607 -11.873  -5.343  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.215 -13.401  -5.250  1.00  0.00           H  
ATOM    483  HA  GLU A 625     164.839 -15.701  -6.927  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     167.369 -15.004  -6.372  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     166.550 -14.527  -7.850  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     166.397 -12.350  -7.231  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.284 -12.730  -5.513  1.00  0.00           H  
ATOM    488  N   SER A 626     166.321 -15.092  -4.050  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.630 -15.669  -2.745  1.00  0.00           C  
ATOM    490  C   SER A 626     167.656 -14.822  -2.001  1.00  0.00           C  
ATOM    491  O   SER A 626     167.502 -14.548  -0.810  1.00  0.00           O  
ATOM    492  CB  SER A 626     167.160 -17.094  -2.903  1.00  0.00           C  
ATOM    493  OG  SER A 626     166.105 -18.040  -2.864  1.00  0.00           O  
ATOM    494  H   SER A 626     166.745 -14.249  -4.312  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.717 -15.696  -2.169  1.00  0.00           H  
ATOM    496  HB2 SER A 626     167.671 -17.183  -3.850  1.00  0.00           H  
ATOM    497  HB3 SER A 626     167.850 -17.309  -2.100  1.00  0.00           H  
ATOM    498  HG  SER A 626     165.535 -17.853  -2.115  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.707 -14.415  -2.707  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.746 -13.607  -2.095  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.378 -14.286  -0.896  1.00  0.00           C  
ATOM    502  O   GLY A 627     169.841 -15.264  -0.375  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.778 -14.667  -3.651  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.513 -13.411  -2.831  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.318 -12.667  -1.780  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.521 -13.768  -0.457  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.224 -14.333   0.689  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.330 -13.321   1.823  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.111 -13.652   2.988  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.603 -14.821   0.274  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.900 -12.988  -0.913  1.00  0.00           H  
ATOM    512  HA  ALA A 628     171.659 -15.184   1.037  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.513 -15.775  -0.223  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.226 -14.928   1.149  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.049 -14.104  -0.401  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.660 -12.083   1.474  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.786 -11.014   2.459  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.918  -9.815   2.055  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.737  -9.763   2.401  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.252 -10.588   2.640  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.314 -11.675   2.428  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.069 -12.873   3.325  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.388 -12.101   0.969  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.814 -11.881   0.529  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.418 -11.395   3.398  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.457  -9.789   1.953  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.365 -10.206   3.643  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.273 -11.270   2.697  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.592 -13.656   2.758  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.436 -12.584   4.149  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.018 -13.229   3.703  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     174.622 -11.596   0.404  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     175.245 -13.167   0.896  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     176.356 -11.842   0.571  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.487  -8.867   1.307  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.730  -7.701   0.856  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.689  -7.645  -0.673  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.633  -7.406  -1.256  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.294  -6.388   1.427  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.678  -6.465   2.072  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.212  -5.069   2.353  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.637  -7.286   3.351  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.421  -8.959   1.040  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.716  -7.822   1.215  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.340  -5.666   0.624  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.599  -6.023   2.169  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.355  -6.944   1.393  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.824  -5.090   3.242  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     173.384  -4.391   2.502  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     174.805  -4.735   1.515  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.471  -7.971   3.362  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     172.712  -7.843   3.393  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.700  -6.628   4.203  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.832  -7.886  -1.325  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.848  -7.871  -2.783  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.194  -7.527  -3.412  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.261  -7.293  -4.619  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.646  -8.091  -0.822  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.554  -8.847  -3.134  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.116  -7.152  -3.123  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.268  -7.499  -2.626  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.588  -7.184  -3.175  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.720  -7.652  -2.256  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.566  -7.714  -1.039  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.696  -5.677  -3.464  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.444  -4.831  -2.426  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.328  -3.356  -2.768  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     176.911  -5.088  -1.025  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.176  -7.698  -1.676  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.677  -7.716  -4.112  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.197  -5.556  -4.411  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.695  -5.282  -3.557  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.491  -5.096  -2.441  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     178.027  -2.792  -2.169  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     176.323  -3.018  -2.562  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.550  -3.211  -3.815  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.736  -5.309  -0.365  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     176.231  -5.924  -1.047  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.392  -4.210  -0.670  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.867  -7.962  -2.848  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.029  -8.402  -2.085  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.012  -7.249  -1.934  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.333  -6.574  -2.910  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.705  -9.588  -2.778  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.017 -10.743  -1.841  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.483 -11.145  -1.911  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.675 -12.415  -2.724  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     181.986 -12.341  -4.043  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.944  -7.874  -3.822  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.692  -8.708  -1.104  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.054  -9.951  -3.558  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.629  -9.251  -3.222  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.785 -10.447  -0.830  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.409 -11.591  -2.117  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     183.044 -10.345  -2.373  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.849 -11.311  -0.909  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.732 -12.565  -2.890  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     182.277 -13.248  -2.166  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     182.163 -13.208  -4.588  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     182.338 -11.527  -4.586  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     180.961 -12.232  -3.905  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.477  -7.014  -0.713  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.407  -5.921  -0.463  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.715  -6.405   0.135  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.770  -7.433   0.806  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.793  -4.862   0.475  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.880  -4.065   1.189  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.878  -3.939  -0.308  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.181  -7.575   0.034  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.616  -5.444  -1.409  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.202  -5.371   1.222  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.434  -3.238   1.720  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.585  -3.689   0.461  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.397  -4.707   1.887  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.030  -2.921   0.017  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     179.849  -4.223  -0.135  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.106  -4.020  -1.361  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.763  -5.635  -0.112  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.082  -5.947   0.394  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.530  -4.899   1.411  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.056  -3.763   1.396  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.090  -6.045  -0.769  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.414  -5.386  -0.427  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.283  -7.497  -1.153  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.640  -4.829  -0.659  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.032  -6.909   0.884  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.671  -5.529  -1.620  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.813  -5.823   0.475  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.255  -4.328  -0.276  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     189.111  -5.532  -1.239  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.463  -7.569  -2.214  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.390  -8.051  -0.899  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     188.125  -7.904  -0.614  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.447  -5.288   2.290  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.944  -4.371   3.298  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.456  -4.261   3.286  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.153  -5.234   2.996  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.791  -6.206   2.252  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.522  -3.392   3.120  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.627  -4.717   4.271  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.965  -3.074   3.601  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.400  -2.864   3.619  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.970  -2.628   2.235  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.738  -3.443   1.723  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.360  -2.335   3.822  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.619  -2.006   4.237  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.875  -3.733   4.047  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.595  -1.508   1.626  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.072  -1.164   0.291  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.675   0.237   0.270  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.967   1.225   0.082  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.929  -1.255  -0.721  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.473  -2.678  -0.998  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.367  -3.360  -2.020  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.556  -4.190  -3.003  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     191.154  -4.175  -4.368  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.981  -0.897   2.085  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.838  -1.877   0.021  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.085  -0.695  -0.344  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.254  -0.816  -1.652  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.503  -3.240  -0.076  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.461  -2.654  -1.374  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.914  -2.607  -2.566  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.060  -4.008  -1.502  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     190.517  -5.209  -2.648  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.556  -3.789  -3.054  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     190.420  -4.360  -5.081  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     191.888  -4.907  -4.443  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     191.584  -3.248  -4.559  1.00  0.00           H  
ATOM    670  N   MET A 639     193.989   0.313   0.462  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.689   1.594   0.463  1.00  0.00           C  
ATOM    672  C   MET A 639     194.486   2.324  -0.862  1.00  0.00           C  
ATOM    673  O   MET A 639     195.085   1.968  -1.877  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.182   1.382   0.719  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.931   2.665   1.041  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.578   2.694   2.725  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.180   3.376   3.612  1.00  0.00           C  
ATOM    678  H   MET A 639     194.500  -0.510   0.606  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.277   2.197   1.258  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.299   0.702   1.550  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.627   0.941  -0.161  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.757   2.765   0.353  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.258   3.500   0.916  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.683   2.590   4.161  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.488   3.818   2.910  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.527   4.133   4.302  1.00  0.00           H  
ATOM    687  N   THR A 640     193.636   3.344  -0.844  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.351   4.124  -2.043  1.00  0.00           C  
ATOM    689  C   THR A 640     194.446   5.154  -2.299  1.00  0.00           C  
ATOM    690  O   THR A 640     195.414   5.249  -1.544  1.00  0.00           O  
ATOM    691  CB  THR A 640     191.997   4.823  -1.910  1.00  0.00           C  
ATOM    692  OG1 THR A 640     191.972   5.658  -0.766  1.00  0.00           O  
ATOM    693  CG2 THR A 640     190.835   3.858  -1.800  1.00  0.00           C  
ATOM    694  H   THR A 640     193.187   3.578  -0.004  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.312   3.442  -2.879  1.00  0.00           H  
ATOM    696  HB  THR A 640     191.834   5.438  -2.783  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.790   6.158  -0.716  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.486   3.602  -2.790  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.034   4.321  -1.243  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.158   2.963  -1.290  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.286   5.923  -3.372  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.259   6.949  -3.734  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.295   8.070  -2.696  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.254   8.838  -2.635  1.00  0.00           O  
ATOM    705  CB  ASP A 641     194.930   7.525  -5.112  1.00  0.00           C  
ATOM    706  CG  ASP A 641     195.696   6.836  -6.224  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.843   6.409  -5.978  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     195.148   6.724  -7.341  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.493   5.799  -3.934  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.231   6.481  -3.772  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     193.874   7.409  -5.302  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.180   8.577  -5.125  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.247   8.159  -1.881  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.168   9.188  -0.850  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.161   8.907   0.274  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.655   9.828   0.924  1.00  0.00           O  
ATOM    717  CB  LEU A 642     192.749   9.269  -0.284  1.00  0.00           C  
ATOM    718  CG  LEU A 642     191.688   9.792  -1.255  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     192.136  11.102  -1.884  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.393   8.756  -2.329  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.511   7.519  -1.973  1.00  0.00           H  
ATOM    722  HA  LEU A 642     194.418  10.134  -1.307  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.456   8.280   0.038  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     192.765   9.917   0.579  1.00  0.00           H  
ATOM    725  HG  LEU A 642     190.775   9.980  -0.710  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     191.277  11.628  -2.273  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.828  10.898  -2.688  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.623  11.713  -1.137  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     192.166   8.787  -3.082  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     190.438   8.972  -2.785  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     191.365   7.773  -1.883  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.447   7.628   0.497  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.380   7.248   1.541  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.695   6.594   2.728  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.285   6.470   3.801  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.023   6.938  -0.054  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.099   6.556   1.131  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.900   8.131   1.883  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.447   6.174   2.537  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.686   5.532   3.602  1.00  0.00           C  
ATOM    741  C   ARG A 644     193.029   4.249   3.104  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.999   3.981   1.903  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.621   6.487   4.144  1.00  0.00           C  
ATOM    744  CG  ARG A 644     193.185   7.803   4.652  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.313   8.399   5.745  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.036   8.880   5.225  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     189.969   9.116   5.984  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     190.019   8.916   7.294  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     188.846   9.554   5.431  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.027   6.301   1.661  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.374   5.285   4.397  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.914   6.703   3.357  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.102   6.004   4.959  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     194.175   7.631   5.049  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     193.243   8.501   3.829  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     192.124   7.640   6.490  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     192.841   9.224   6.200  1.00  0.00           H  
ATOM    758  HE  ARG A 644     190.970   9.037   4.259  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.863   8.586   7.718  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.214   9.094   7.859  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     188.801   9.707   4.443  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     188.043   9.731   6.001  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.505   3.460   4.035  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.847   2.204   3.691  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.344   2.406   3.524  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.749   3.270   4.166  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.118   1.150   4.766  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.571   0.683   4.864  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.713  -0.405   5.916  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.062   0.188   3.512  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.559   3.728   4.976  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.258   1.862   2.753  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.827   1.560   5.723  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.501   0.289   4.560  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.191   1.517   5.160  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.688  -0.336   6.377  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.606  -1.372   5.448  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.949  -0.282   6.669  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.204   1.029   2.850  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     193.332  -0.486   3.088  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     195.000  -0.332   3.638  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.737   1.602   2.657  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.310   1.707   2.421  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.685   0.380   2.039  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.249  -0.681   2.309  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.264   0.931   2.173  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.835   2.071   3.321  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.139   2.416   1.625  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.515   0.438   1.411  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.812  -0.769   0.995  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.437  -0.709  -0.482  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.088   0.349  -1.004  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.569  -0.976   1.847  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.116   1.314   1.228  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.472  -1.608   1.153  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.846  -1.560   1.295  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.141  -0.018   2.099  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.838  -1.500   2.753  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.509  -1.856  -1.151  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.177  -1.942  -2.569  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.283  -3.148  -2.842  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.448  -4.204  -2.231  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.451  -2.038  -3.408  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.185  -0.734  -3.539  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     188.115  -0.348  -2.587  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.945   0.105  -4.616  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.792   0.850  -2.706  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.619   1.305  -4.740  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.544   1.678  -3.783  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.793  -2.667  -0.678  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.643  -1.043  -2.840  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.121  -2.751  -2.951  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.195  -2.378  -4.401  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.310  -0.995  -1.745  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.222  -0.185  -5.363  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.515   1.139  -1.957  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.424   1.950  -5.583  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.072   2.615  -3.879  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.337  -2.988  -3.761  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.423  -4.069  -4.108  1.00  0.00           C  
ATOM    821  C   ILE A 649     183.044  -4.996  -5.152  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.400  -4.563  -6.248  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.079  -3.524  -4.638  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.374  -2.702  -3.556  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.183  -4.661  -5.108  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.451  -1.639  -4.114  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.252  -2.125  -4.217  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.230  -4.636  -3.209  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.284  -2.888  -5.485  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.782  -3.363  -2.938  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.116  -2.211  -2.945  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.680  -5.209  -5.895  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.255  -4.257  -5.483  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.979  -5.325  -4.281  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     180.026  -0.764  -4.376  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.715  -1.373  -3.370  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.953  -2.018  -4.994  1.00  0.00           H  
ATOM    838  N   THR A 650     183.184  -6.269  -4.797  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.774  -7.254  -5.698  1.00  0.00           C  
ATOM    840  C   THR A 650     182.756  -7.766  -6.718  1.00  0.00           C  
ATOM    841  O   THR A 650     183.120  -8.117  -7.840  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.354  -8.429  -4.907  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.343  -9.366  -4.584  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.026  -8.013  -3.614  1.00  0.00           C  
ATOM    845  H   THR A 650     182.897  -6.548  -3.902  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.577  -6.766  -6.232  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.095  -8.928  -5.517  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.747 -10.164  -4.233  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.463  -8.399  -2.777  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.062  -6.935  -3.558  1.00  0.00           H  
ATOM    851 HG23 THR A 650     186.030  -8.409  -3.587  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.485  -7.810  -6.328  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.438  -8.288  -7.227  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.043  -8.000  -6.676  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.840  -7.941  -5.463  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.602  -9.791  -7.482  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.213 -10.665  -6.297  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.280 -12.142  -6.652  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.032 -12.594  -7.394  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     179.088 -14.039  -7.747  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.248  -7.521  -5.422  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.550  -7.766  -8.165  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.987 -10.070  -8.324  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.636  -9.991  -7.723  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.891 -10.472  -5.479  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.204 -10.421  -5.999  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.141 -12.314  -7.280  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.375 -12.717  -5.743  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.172 -12.419  -6.765  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.937 -12.014  -8.300  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.036 -14.620  -6.885  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     179.976 -14.253  -8.242  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     178.290 -14.287  -8.366  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.087  -7.826  -7.584  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.702  -7.547  -7.207  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.763  -8.618  -7.753  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.888  -9.040  -8.902  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.227  -6.168  -7.721  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.199  -5.150  -6.594  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.104  -5.677  -8.863  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.321  -7.887  -8.534  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.645  -7.547  -6.128  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.219  -6.275  -8.096  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.688  -5.573  -5.741  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.677  -4.264  -6.923  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     177.210  -4.892  -6.317  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.280  -6.486  -9.556  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.047  -5.330  -8.468  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.606  -4.866  -9.374  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.818  -9.048  -6.924  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.853 -10.062  -7.330  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.682  -9.425  -8.073  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.832  -8.773  -7.467  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.344 -10.831  -6.109  1.00  0.00           C  
ATOM    895  CG  LYS A 653     174.422 -11.638  -5.405  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.980 -12.069  -4.013  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.982 -13.582  -3.868  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     175.218 -14.074  -3.199  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.765  -8.671  -6.021  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.355 -10.751  -7.995  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     172.931 -10.126  -5.402  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.564 -11.509  -6.424  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.639 -12.518  -5.991  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     175.312 -11.033  -5.318  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     174.657 -11.647  -3.286  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.980 -11.700  -3.832  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     173.125 -13.877  -3.283  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     173.915 -14.025  -4.852  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     175.513 -14.982  -3.613  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     175.043 -14.211  -2.182  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     175.988 -13.384  -3.317  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.647  -9.615  -9.388  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.583  -9.054 -10.214  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.217  -9.574  -9.775  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.854 -10.714 -10.065  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.822  -9.394 -11.687  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.578  -8.315 -12.445  1.00  0.00           C  
ATOM    918  CD  LYS A 654     173.499  -8.913 -13.496  1.00  0.00           C  
ATOM    919  CE  LYS A 654     172.713  -9.620 -14.589  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     173.608 -10.269 -15.586  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.356 -10.141  -9.813  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.602  -7.982 -10.095  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.391 -10.310 -11.745  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     170.867  -9.542 -12.171  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     171.866  -7.665 -12.932  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     173.168  -7.743 -11.744  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     174.083  -8.122 -13.942  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     174.157  -9.626 -13.020  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     172.088 -10.375 -14.134  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     172.090  -8.895 -15.093  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     174.276 -10.906 -15.106  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     174.147  -9.547 -16.106  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     173.045 -10.820 -16.265  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.467  -8.731  -9.074  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.151  -9.123  -8.605  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.996  -8.954  -7.106  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.878  -8.871  -6.597  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.809  -7.835  -8.871  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.408  -8.519  -9.103  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.984 -10.160  -8.857  1.00  0.00           H  
ATOM    941  N   SER A 656     169.120  -8.901  -6.397  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.103  -8.741  -4.949  1.00  0.00           C  
ATOM    943  C   SER A 656     168.749  -7.309  -4.562  1.00  0.00           C  
ATOM    944  O   SER A 656     168.626  -6.436  -5.420  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.460  -9.121  -4.359  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.735 -10.498  -4.552  1.00  0.00           O  
ATOM    947  H   SER A 656     169.980  -8.974  -6.860  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.349  -9.405  -4.551  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.234  -8.541  -4.840  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.460  -8.911  -3.299  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.068 -11.023  -4.103  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.583  -7.079  -3.264  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.239  -5.757  -2.755  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.268  -4.712  -3.173  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.926  -3.677  -3.745  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.128  -5.791  -1.229  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.318  -6.961  -0.660  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     168.180  -7.810   0.262  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     166.091  -6.449   0.078  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.694  -7.820  -2.631  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.284  -5.483  -3.168  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.125  -5.838  -0.820  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.668  -4.870  -0.904  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.983  -7.587  -1.474  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.779  -8.488  -0.328  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     167.546  -8.377   0.927  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.829  -7.168   0.841  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.903  -7.073   0.940  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.235  -6.479  -0.580  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.264  -5.432   0.401  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.530  -4.988  -2.870  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.624  -4.074  -3.196  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.546  -3.586  -4.639  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.990  -2.483  -4.956  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.963  -4.751  -2.948  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.731  -5.827  -2.410  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.553  -3.223  -2.536  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.284  -5.254  -3.846  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.861  -5.470  -2.148  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.696  -4.007  -2.670  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.995  -4.416  -5.513  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.878  -4.067  -6.925  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.590  -3.301  -7.212  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.612  -2.245  -7.845  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.935  -5.329  -7.787  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.567  -5.075  -9.142  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.812  -5.129  -9.234  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     170.819  -4.823 -10.109  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.670  -5.287  -5.204  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.714  -3.438  -7.176  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.515  -6.081  -7.275  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.931  -5.698  -7.942  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.471  -3.849  -6.762  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.168  -3.227  -6.989  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.989  -1.943  -6.180  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.520  -0.935  -6.709  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.004  -4.189  -6.667  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.729  -5.104  -7.850  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.292  -5.002  -5.412  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.523  -4.698  -6.279  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.108  -2.978  -8.039  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.117  -3.598  -6.490  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     164.664  -5.252  -7.951  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     166.210  -6.058  -7.688  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.116  -4.654  -8.752  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.447  -4.941  -4.741  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     167.169  -4.611  -4.921  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.462  -6.035  -5.683  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.346  -1.979  -4.899  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.199  -0.805  -4.041  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.514  -0.039  -3.895  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.512   1.178  -3.714  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.670  -1.186  -2.642  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.643  -2.110  -1.926  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.402   0.061  -1.814  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.707  -2.807  -4.522  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.473  -0.152  -4.504  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.737  -1.715  -2.767  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.652  -1.874  -2.226  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.421  -3.136  -2.183  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.545  -1.978  -0.859  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.585  -0.127  -1.134  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.143   0.880  -2.470  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     167.287   0.317  -1.251  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.631  -0.753  -3.973  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.927  -0.111  -3.844  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.387   0.524  -5.141  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.713   1.710  -5.181  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.577  -1.721  -4.117  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.861   0.656  -3.086  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.655  -0.846  -3.535  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.408  -0.271  -6.207  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.820   0.211  -7.522  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.311   0.549  -7.562  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.691   1.709  -7.728  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.989   1.433  -7.927  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     169.969   1.138  -8.982  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.220   1.277 -10.331  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     168.689   0.708  -8.882  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.139   0.947 -11.014  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     168.196   0.597 -10.159  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.128  -1.205  -6.110  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.632  -0.582  -8.230  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.469   1.810  -7.059  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.647   2.202  -8.306  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     171.065   1.575 -10.728  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.155   0.493  -7.967  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     169.042   0.957 -12.090  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     167.325   0.220 -10.401  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.155  -0.472  -7.435  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.600  -0.280  -7.488  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.254  -1.449  -8.211  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.592  -2.430  -8.548  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.207  -0.108  -6.088  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.553  -0.915  -4.966  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.177  -0.362  -4.644  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.468  -2.384  -5.342  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.799  -1.379  -7.325  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.786   0.618  -8.059  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.249  -0.390  -6.138  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.150   0.938  -5.824  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.158  -0.834  -4.076  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.156   0.696  -4.856  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.958  -0.526  -3.599  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.440  -0.864  -5.249  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     175.525  -2.986  -4.447  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     176.291  -2.633  -5.998  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     174.533  -2.574  -5.847  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.550  -1.337  -8.458  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.281  -2.387  -9.155  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.664  -2.587  -8.553  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.172  -1.725  -7.836  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.407  -2.046 -10.642  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.095  -2.150 -11.404  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.916  -0.988 -12.367  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     177.704  -1.156 -13.586  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     177.320  -1.896 -14.623  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     176.159  -2.541 -14.595  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     178.098  -1.992 -15.693  1.00  0.00           N  
ATOM   1080  H   ARG A 665     178.023  -0.530  -8.170  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.722  -3.302  -9.052  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.776  -1.036 -10.738  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.117  -2.724 -11.094  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     177.089  -3.072 -11.966  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.278  -2.151 -10.697  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     175.872  -0.914 -12.633  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.224  -0.078 -11.873  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     178.567  -0.693 -13.633  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     175.568  -2.475 -13.792  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     175.877  -3.095 -15.378  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     178.973  -1.509 -15.719  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     177.809  -2.548 -16.473  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.271  -3.730  -8.852  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.597  -4.045  -8.342  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.592  -2.955  -8.715  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.760  -2.627  -9.889  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     182.062  -5.391  -8.871  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.815  -4.377  -9.430  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.533  -4.107  -7.267  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.459  -5.267  -9.868  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     181.226  -6.075  -8.899  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.830  -5.785  -8.224  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.241  -2.389  -7.706  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.203  -1.330  -7.942  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.877  -0.083  -7.145  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.756   0.732  -6.867  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.059  -2.683  -6.788  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.185  -1.681  -7.662  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.203  -1.083  -8.993  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.608   0.058  -6.771  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.165   1.210  -5.993  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.861   1.238  -4.637  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.061   0.197  -4.010  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.646   1.170  -5.806  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.934   2.213  -6.643  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.032   3.412  -6.308  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.278   1.832  -7.636  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.956  -0.632  -7.020  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.429   2.104  -6.538  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.280   0.196  -6.093  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.411   1.347  -4.767  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.233   2.431  -4.194  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.914   2.591  -2.916  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.944   3.032  -1.827  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.450   4.161  -1.844  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.049   3.609  -3.047  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.133   3.455  -1.994  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.180   4.547  -2.074  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.914   5.663  -1.580  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.268   4.288  -2.631  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.050   3.224  -4.741  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.333   1.634  -2.643  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.504   3.500  -4.020  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.635   4.603  -2.964  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.675   3.487  -1.016  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.618   2.500  -2.133  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.677   2.142  -0.877  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.770   2.450   0.222  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.542   2.978   1.426  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.210   2.220   2.128  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.944   1.215   0.648  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.217   1.466   1.965  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.952   0.834  -0.440  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.103   1.260  -0.913  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.087   3.214  -0.119  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.621   0.386   0.791  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.366   0.804   2.039  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.878   2.492   2.003  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.890   1.280   2.789  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.429   0.910  -1.405  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.103   1.503  -0.403  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.616  -0.181  -0.282  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.441   4.280   1.663  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.126   4.903   2.789  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.285   4.816   4.061  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.659   5.361   5.099  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.446   6.370   2.480  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.159   6.629   1.147  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.227   5.575   0.887  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.156   6.669   0.003  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.889   4.833   1.072  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.051   4.369   2.948  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.519   6.923   2.479  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.071   6.753   3.274  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.650   7.591   1.194  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     186.102   6.046   0.465  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.845   4.839   0.195  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.492   5.092   1.816  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.152   6.691   0.403  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.278   5.793  -0.615  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.325   7.556  -0.591  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.139   4.141   3.976  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.254   4.005   5.126  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.462   2.702   5.077  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.803   2.400   4.083  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.287   5.185   5.173  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.959   6.506   5.504  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.974   7.656   5.590  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     177.892   7.468   6.185  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.284   8.744   5.060  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.880   3.736   3.123  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.860   4.013   6.017  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.811   5.277   4.209  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.534   4.989   5.920  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.461   6.412   6.455  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.684   6.729   4.736  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.521   1.942   6.164  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.798   0.678   6.263  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.020   0.619   7.573  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.611   0.622   8.654  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.767  -0.500   6.178  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.091  -1.811   5.915  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.434  -2.594   6.820  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.013  -2.496   4.660  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.956  -3.727   6.205  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.300  -3.691   4.879  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.478  -2.216   3.374  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.044  -4.602   3.854  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.223  -3.120   2.361  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.512  -4.302   2.608  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.054   2.243   6.929  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.101   0.625   5.438  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.469  -0.321   5.377  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.305  -0.582   7.110  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.316  -2.348   7.865  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.451  -4.443   6.644  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.028  -1.310   3.163  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.505  -5.520   4.025  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.572  -2.917   1.363  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.337  -4.983   1.787  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.697   0.571   7.476  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.846   0.520   8.659  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.931   1.827   9.442  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.899   1.832  10.672  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.240  -0.655   9.557  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.223  -0.914  10.651  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.441  -0.569  11.813  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.103  -1.526  10.284  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.282   0.577   6.588  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.828   0.382   8.327  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.329  -1.548   8.955  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.193  -0.443  10.019  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.997  -1.772   9.342  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.427  -1.706  10.971  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.029   2.932   8.713  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.106   4.239   9.342  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.417   4.481  10.071  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.510   5.394  10.891  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.039   2.861   7.736  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.989   4.996   8.581  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.294   4.330  10.049  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.433   3.671   9.780  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.732   3.824  10.425  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.783   4.275   9.425  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.701   3.952   8.241  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.162   2.499  11.081  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.495   1.924  10.579  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.499   1.775  11.713  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     181.951   0.907  12.835  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.039   0.291  13.645  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.309   2.958   9.119  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.634   4.578  11.192  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.245   2.655  12.145  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.391   1.763  10.900  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.311   0.952  10.149  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.915   2.580   9.822  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.399   1.320  11.327  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.730   2.753  12.108  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.338   1.519  13.480  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.347   0.123  12.404  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     182.656  -0.474  14.235  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.474   1.006  14.262  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.772  -0.101  13.019  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.808   5.003   9.891  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.879   5.451   9.024  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.948   4.374   8.870  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.573   3.955   9.844  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.431   6.657   9.777  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.221   6.329  11.220  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.014   5.422  11.290  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.516   5.753   8.053  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.480   6.781   9.547  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.886   7.545   9.492  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.091   5.821  11.609  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.038   7.236  11.777  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.221   4.570  11.919  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.157   5.964  11.659  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.144   3.935   7.639  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.126   2.904   7.327  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.505   3.491   7.004  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.523   2.897   7.359  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.638   2.049   6.157  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.223   1.488   6.314  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.715   0.938   4.988  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.191   0.413   7.396  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.597   4.305   6.922  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.223   2.271   8.196  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.668   2.653   5.261  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.318   1.219   6.035  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.560   2.286   6.617  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.862   1.516   4.664  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.422  -0.094   5.113  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.496   1.003   4.246  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     184.200   0.171   7.698  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.710  -0.474   7.008  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.636   0.779   8.249  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.575   4.657   6.323  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.854   5.282   5.970  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.874   5.211   7.101  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.695   5.820   8.156  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.456   6.727   5.683  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.080   6.619   5.127  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.431   5.458   5.840  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.276   4.839   5.080  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.474   7.299   6.600  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.139   7.158   4.966  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.533   7.530   5.322  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.125   6.428   4.066  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.835   5.816   6.666  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.823   4.887   5.154  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.942   4.456   6.870  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.977   4.303   7.874  1.00  0.00           C  
ATOM   1303  C   GLY A 680     191.014   2.905   8.464  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.989   2.526   9.113  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.021   3.994   6.009  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.934   4.516   7.422  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.801   5.012   8.669  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.952   2.134   8.237  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.875   0.772   8.750  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.352  -0.235   7.707  1.00  0.00           C  
ATOM   1311  O   ALA A 681     190.084  -0.083   6.515  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.451   0.455   9.184  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.204   2.488   7.711  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.514   0.706   9.618  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.775   1.179   8.756  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.386   0.495  10.262  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.181  -0.534   8.844  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.061  -1.262   8.164  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.576  -2.294   7.271  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.574  -3.436   7.123  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.461  -3.368   7.645  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.912  -2.825   7.795  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.353  -3.933   7.030  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.855  -3.258   9.242  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.243  -1.328   9.125  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.733  -1.843   6.303  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.654  -2.045   7.716  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.040  -3.650   6.423  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     191.901  -3.722   9.441  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     192.977  -2.395   9.879  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.648  -3.964   9.437  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.973  -4.480   6.405  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.112  -5.637   6.179  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.517  -6.156   7.487  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.318  -6.421   7.569  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.896  -6.755   5.487  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.074  -7.233   6.313  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     191.919  -8.039   7.231  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     193.263  -6.736   5.990  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.871  -4.472   6.012  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.305  -5.326   5.533  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.239  -7.594   5.315  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.267  -6.393   4.540  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     193.312  -6.098   5.248  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     194.043  -7.028   6.508  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.360  -6.302   8.504  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.907  -6.796   9.801  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.925  -5.828  10.442  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.938  -6.245  11.049  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.098  -7.032  10.731  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     192.001  -5.818  10.884  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.935  -5.935  12.073  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     194.028  -6.519  11.914  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     192.576  -5.441  13.162  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.306  -6.079   8.379  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.401  -7.732   9.634  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.728  -7.303  11.708  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.690  -7.846  10.341  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.594  -5.711   9.989  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.384  -4.941  11.014  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.186  -4.537  10.293  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.303  -3.524  10.850  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.932  -3.638  10.202  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.937  -3.911  10.873  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.880  -2.125  10.629  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     190.038  -1.791  11.556  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.967  -0.373  12.089  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     188.982  -0.049  12.785  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.898   0.412  11.811  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.978  -4.263   9.788  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.208  -3.708  11.910  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.230  -2.049   9.610  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.098  -1.398  10.788  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     190.021  -2.474  12.392  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     190.964  -1.910  11.013  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.898  -3.455   8.885  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.663  -3.558   8.119  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.888  -4.817   8.502  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.667  -4.783   8.656  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.954  -3.579   6.604  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.680  -3.814   5.807  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.628  -2.285   6.174  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.732  -3.258   8.412  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     185.060  -2.694   8.337  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.633  -4.395   6.401  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.926  -3.931   4.762  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.017  -2.971   5.930  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.195  -4.709   6.165  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.888  -1.614   5.763  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.374  -2.500   5.423  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     187.099  -1.822   7.028  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.607  -5.925   8.653  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.987  -7.195   9.016  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.072  -7.030  10.226  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.953  -7.539  10.242  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.058  -8.252   9.311  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.867  -8.680   8.099  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.409  -8.451   6.805  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.092  -9.316   8.255  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.149  -8.843   5.705  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.836  -9.711   7.159  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.361  -9.472   5.888  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.100  -9.864   4.796  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.577  -5.887   8.513  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.392  -7.523   8.181  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.747  -7.857  10.042  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.580  -9.131   9.717  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.461  -7.959   6.663  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.462  -9.503   9.251  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.776  -8.656   4.709  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.786 -10.204   7.303  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.580 -10.462   4.254  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.557  -6.312  11.230  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.784  -6.074  12.445  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.541  -5.238  12.150  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.460  -5.511  12.670  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.645  -5.371  13.495  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.428  -6.349  14.349  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.019  -6.689  15.460  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.564  -6.808  13.835  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.455  -5.929  11.151  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.473  -7.034  12.831  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.345  -4.716  12.998  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.008  -4.786  14.142  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.829  -6.494  12.946  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.091  -7.441  14.366  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.705  -4.216  11.315  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.601  -3.336  10.952  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.466  -4.114  10.292  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.369  -4.220  10.841  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.073  -2.215   9.999  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.979  -1.234  10.744  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.888  -1.479   9.385  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.446  -1.591  10.671  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.594  -4.049  10.935  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.229  -2.877  11.857  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.635  -2.669   9.197  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.857  -0.250  10.319  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.693  -1.211  11.786  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.189  -1.210  10.164  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.398  -2.123   8.668  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.236  -0.587   8.889  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.561  -2.506  10.115  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.834  -1.725  11.670  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.986  -0.798  10.177  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.735  -4.646   9.105  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.738  -5.403   8.358  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.136  -6.527   9.201  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.918  -6.616   9.348  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.339  -5.987   7.067  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.010  -4.867   6.259  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.261  -6.688   6.248  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.194  -5.181   4.789  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.626  -4.519   8.717  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.947  -4.720   8.081  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.084  -6.720   7.341  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.408  -3.975   6.329  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.985  -4.669   6.679  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.718  -7.192   5.408  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.552  -5.959   5.887  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.752  -7.411   6.868  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.114  -6.247   4.635  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.168  -4.843   4.469  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.435  -4.677   4.215  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.993  -7.380   9.758  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.530  -8.490  10.588  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.576  -8.001  11.669  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.481  -8.536  11.840  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.718  -9.208  11.229  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.410 -10.249  10.346  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.381  -9.828   8.882  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.841 -10.468  10.809  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.956  -7.262   9.609  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.005  -9.182   9.951  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.449  -8.465  11.515  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.371  -9.704  12.123  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.882 -11.187  10.432  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     180.357  -9.675   8.572  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.829 -10.601   8.275  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.935  -8.909   8.761  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.268  -9.523  11.110  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.421 -10.884   9.998  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.848 -11.150  11.645  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.998  -6.976  12.392  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.182  -6.403  13.455  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.825  -5.958  12.915  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.843  -5.889  13.654  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.902  -5.216  14.096  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.842  -5.612  15.224  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.120  -5.812  16.542  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.938  -4.818  17.276  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     178.735  -6.962  16.838  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.880  -6.595  12.203  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.026  -7.166  14.204  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.478  -4.707  13.337  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.165  -4.534  14.493  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     180.336  -6.534  14.957  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.580  -4.833  15.349  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.781  -5.654  11.620  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.549  -5.214  10.976  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.813  -6.379  10.313  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.662  -6.237   9.901  1.00  0.00           O  
ATOM   1503  CB  SER A 693     175.853  -4.134   9.936  1.00  0.00           C  
ATOM   1504  OG  SER A 693     174.719  -3.870   9.127  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.599  -5.726  11.085  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.912  -4.792  11.738  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.141  -3.223  10.438  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.662  -4.466   9.302  1.00  0.00           H  
ATOM   1509  HG  SER A 693     173.940  -3.794   9.683  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.476  -7.531  10.213  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.863  -8.704   9.600  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.599  -9.113  10.351  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.698  -9.729   9.781  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.848  -9.874   9.565  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.719  -9.902   8.321  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.069 -11.326   7.918  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.373 -11.783   8.554  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     178.146 -12.813   9.607  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.390  -7.593  10.561  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.594  -8.443   8.588  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.492  -9.813  10.428  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.292 -10.799   9.609  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.186  -9.431   7.509  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.631  -9.359   8.519  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     176.275 -11.985   8.235  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.169 -11.371   6.843  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     179.007 -12.199   7.786  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.862 -10.928   8.999  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.171 -12.752   9.963  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     178.803 -12.665  10.398  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.303 -13.763   9.214  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.539  -8.766  11.634  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.384  -9.098  12.462  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.365  -7.959  12.481  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.288  -8.094  13.060  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.832  -9.416  13.890  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.055 -10.463  14.446  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.288  -8.277  12.033  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.917  -9.974  12.039  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.868  -9.721  13.881  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.721  -8.535  14.505  1.00  0.00           H  
ATOM   1542  HG  SER A 695     171.125 -10.230  14.398  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.707  -6.837  11.849  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.813  -5.689  11.803  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.793  -5.840  10.674  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.165  -6.069   9.523  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.617  -4.400  11.614  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.668  -3.528  12.859  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.066  -2.155  12.635  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.170  -1.638  11.503  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     170.490  -1.596  13.593  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.575  -6.781  11.403  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.291  -5.641  12.745  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.630  -4.659  11.340  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     171.173  -3.823  10.815  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     171.121  -4.020  13.650  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.700  -3.410  13.157  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.489  -5.716  10.985  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.425  -5.843   9.982  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.557  -4.826   8.849  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.919  -4.964   7.806  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.140  -5.583  10.777  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.504  -5.835  12.198  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.948  -5.445  12.328  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.395  -6.838   9.564  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.822  -4.562  10.625  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.366  -6.258  10.443  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.892  -5.227  12.848  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.375  -6.881  12.431  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.037  -4.399  12.579  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.437  -6.057  13.071  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.383  -3.803   9.057  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.583  -2.770   8.046  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.024  -2.271   8.045  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.726  -2.363   9.052  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.628  -1.600   8.291  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.126  -0.945   7.015  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.034   0.073   7.273  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     164.903  -0.283   7.607  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.365   1.350   7.120  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.865  -3.738   9.908  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.364  -3.205   7.082  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.774  -1.957   8.846  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.139  -0.851   8.878  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     167.953  -0.447   6.531  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.737  -1.711   6.362  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     167.284   1.561   6.853  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.678   2.029   7.282  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.459  -1.742   6.905  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.817  -1.228   6.766  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.843   0.037   5.915  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.004   0.227   5.035  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.756  -2.278   6.134  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.127  -1.678   5.841  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.882  -3.493   7.040  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.853  -1.700   6.136  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.186  -0.994   7.754  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.322  -2.598   5.198  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.783  -2.446   5.461  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.541  -1.267   6.750  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.027  -0.891   5.103  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.157  -4.238   6.747  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.702  -3.199   8.064  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.876  -3.904   6.954  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.824   0.892   6.181  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.985   2.136   5.441  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.421   2.269   4.947  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.337   2.500   5.735  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.619   3.332   6.322  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.781   4.674   5.626  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.051   5.794   6.341  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.915   5.560   6.807  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.615   6.904   6.438  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.464   0.675   6.890  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.322   2.106   4.589  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.590   3.235   6.634  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.253   3.327   7.197  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.831   4.920   5.584  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     172.390   4.594   4.622  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.616   2.113   3.641  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.948   2.208   3.058  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.072   3.408   2.131  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.177   3.689   1.334  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.332   0.932   2.278  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.097   0.300   1.628  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.024  -0.056   3.203  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.380  -1.014   0.928  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.849   1.925   3.059  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.651   2.326   3.869  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.033   1.210   1.505  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.352   0.115   2.387  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.695   0.986   0.896  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.421  -0.205   4.087  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.990   0.337   3.487  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.154  -0.998   2.691  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     176.091  -1.584   1.508  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     175.789  -0.819  -0.053  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     174.462  -1.575   0.829  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.194   4.109   2.244  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.454   5.283   1.421  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.656   5.049   0.516  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.609   4.379   0.904  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.707   6.531   2.290  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.721   6.580   3.464  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.604   7.795   1.451  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.267   6.470   3.049  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.865   3.829   2.903  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.583   5.462   0.809  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.714   6.470   2.678  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.932   5.764   4.138  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.846   7.516   3.990  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.305   8.530   1.820  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.601   8.189   1.517  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.834   7.563   0.421  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.902   7.444   2.759  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.684   6.099   3.879  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     175.178   5.789   2.215  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.606   5.601  -0.693  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.697   5.436  -1.646  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.144   6.772  -2.228  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.591   7.822  -1.904  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.293   4.503  -2.800  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.253   3.060  -2.329  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.951   4.919  -3.381  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.818   6.125  -0.948  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.528   4.986  -1.125  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.039   4.583  -3.578  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.469   2.942  -1.595  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.204   2.802  -1.886  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     179.061   2.410  -3.170  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.574   4.132  -4.018  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     178.075   5.822  -3.961  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.252   5.099  -2.578  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.154   6.717  -3.092  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.686   7.917  -3.727  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.080   7.636  -5.173  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.984   6.843  -5.438  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.895   8.438  -2.949  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.865   7.420  -2.771  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.551   5.845  -3.307  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.911   8.669  -3.717  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.345   9.255  -3.492  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.573   8.786  -1.978  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.544   7.727  -2.166  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.396   8.290  -6.106  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.674   8.109  -7.527  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.957   8.831  -7.926  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.150   9.067  -9.138  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.503   8.621  -8.366  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.199   7.754  -9.579  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     178.731   7.362  -9.635  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.518   6.153 -10.427  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     177.424   5.399 -10.350  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     176.441   5.726  -9.519  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     177.311   4.316 -11.106  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.758   9.156  -7.024  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.686   8.908  -5.833  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     181.800   7.052  -7.706  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.620   8.659  -7.746  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.731   9.619  -8.713  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.448   8.305 -10.474  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     180.801   6.858  -9.527  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     178.380   7.189  -8.629  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     178.171   8.174 -10.076  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     179.228   5.888 -11.048  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     176.518   6.542  -8.947  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     175.621   5.155  -9.467  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     178.049   4.065 -11.733  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     176.489   3.749 -11.049  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     190.345 -10.868  -4.627  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.391 -11.166  -3.172  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.208 -10.540  -2.442  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.275  -9.391  -2.003  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.707 -10.627  -2.605  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.976  -9.176  -2.970  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.594  -8.394  -1.829  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     191.938  -8.264  -0.774  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     193.733  -7.909  -1.990  1.00  0.00           O  
ATOM   1720  H   GLU B 943     191.197 -11.278  -5.062  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.360 -12.238  -3.039  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.681 -10.707  -1.529  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     192.520 -11.228  -2.983  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.651  -9.150  -3.812  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.041  -8.708  -3.245  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.127 -11.302  -2.314  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.927 -10.822  -1.637  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.233 -10.447  -0.190  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.381 -10.516   0.249  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.830 -11.887  -1.683  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.158 -13.134  -0.876  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     185.493 -14.378  -1.430  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     184.254 -14.487  -1.324  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     186.213 -15.245  -1.971  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.135 -12.210  -2.685  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.583  -9.941  -2.159  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.916 -11.463  -1.295  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.672 -12.181  -2.710  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.227 -13.281  -0.884  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.823 -12.986   0.141  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.200 -10.049   0.547  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.386  -9.670   1.934  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.209 -10.052   2.812  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.386 -10.673   3.861  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.308 -10.011   0.145  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.274 -10.155   2.312  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.526  -8.600   1.986  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.006  -9.677   2.389  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.800  -9.981   3.151  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.612 -10.209   2.232  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.601  -9.756   1.088  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.443  -8.857   4.145  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.705  -8.129   4.605  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     181.692  -9.426   5.341  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.411  -6.959   5.507  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.925  -9.180   1.547  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.982 -10.884   3.715  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.788  -8.151   3.643  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.335  -8.819   5.148  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     184.238  -7.761   3.742  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.217  -9.172   6.252  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.629 -10.500   5.251  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     180.696  -9.010   5.373  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.099  -6.957   6.336  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     182.401  -7.043   5.879  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     183.518  -6.044   4.948  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.612 -10.911   2.744  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.412 -11.199   1.974  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.287 -10.246   2.346  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.909 -10.137   3.513  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     178.972 -12.650   2.181  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.239 -13.518   0.987  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.873 -14.727   0.976  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.884 -13.238  -0.375  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.934 -15.216  -0.307  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.334 -14.321  -1.154  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.230 -12.179  -1.011  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.149 -14.372  -2.535  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.046 -12.232  -2.380  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.505 -13.322  -3.129  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.683 -11.235   3.667  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.644 -11.057   0.933  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.506 -13.065   3.022  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     177.911 -12.676   2.383  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.266 -15.215   1.856  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.341 -16.068  -0.572  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.871 -11.330  -0.452  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.496 -15.205  -3.129  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.543 -11.422  -2.887  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.341 -13.322  -4.195  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.755  -9.558   1.342  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.668  -8.616   1.548  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.722  -8.625   0.352  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.231  -7.544  -0.027  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.220  -7.218   1.791  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.487  -9.711  -0.211  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.103  -9.690   0.436  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.124  -8.922   2.430  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     178.290  -7.272   1.924  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.767  -6.801   2.678  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.994  -6.589   0.944  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A 597     161.159   3.328  -2.047  1.00  0.00           N  
ATOM      2  CA  HIS A 597     161.986   4.533  -1.779  1.00  0.00           C  
ATOM      3  C   HIS A 597     163.351   4.428  -2.460  1.00  0.00           C  
ATOM      4  O   HIS A 597     164.247   3.745  -1.965  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.163   4.676  -0.267  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.770   3.470   0.382  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     162.036   2.364   0.753  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     164.052   3.201   0.726  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     162.839   1.467   1.298  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     164.067   1.950   1.293  1.00  0.00           N  
ATOM     11  H   HIS A 597     161.758   2.492  -1.900  1.00  0.00           H  
ATOM     12  HA  HIS A 597     161.467   5.398  -2.159  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     162.805   5.520  -0.065  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     161.197   4.847   0.186  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     161.069   2.252   0.635  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     164.904   3.849   0.581  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     162.542   0.501   1.680  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     164.842   1.529   1.719  1.00  0.00           H  
ATOM     19  N   PRO A 598     163.528   5.104  -3.610  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.790   5.081  -4.353  1.00  0.00           C  
ATOM     21  C   PRO A 598     165.911   5.803  -3.614  1.00  0.00           C  
ATOM     22  O   PRO A 598     165.680   6.455  -2.596  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.454   5.810  -5.655  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.307   6.692  -5.308  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.514   5.945  -4.274  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.101   4.070  -4.573  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.309   6.383  -5.983  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.183   5.092  -6.415  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.670   7.624  -4.901  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.703   6.873  -6.184  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.066   6.633  -3.574  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     161.758   5.335  -4.745  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.126   5.682  -4.137  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.287   6.321  -3.530  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.533   7.698  -4.139  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.186   7.951  -5.293  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.554   5.446  -3.682  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.825   6.287  -3.636  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.583   4.382  -2.599  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.243   5.149  -4.949  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.085   6.439  -2.476  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.511   4.949  -4.640  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     170.878   6.907  -4.519  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.686   5.636  -3.601  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.811   6.913  -2.756  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     169.436   4.850  -1.636  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     170.538   3.879  -2.614  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     168.794   3.666  -2.775  1.00  0.00           H  
ATOM     49  N   THR A 600     169.130   8.581  -3.349  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.425   9.936  -3.799  1.00  0.00           C  
ATOM     51  C   THR A 600     170.923  10.221  -3.739  1.00  0.00           C  
ATOM     52  O   THR A 600     171.631   9.695  -2.881  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.668  10.954  -2.945  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.489  10.467  -1.628  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.302  11.298  -3.497  1.00  0.00           C  
ATOM     56  H   THR A 600     169.380   8.314  -2.438  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.096  10.024  -4.823  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.245  11.866  -2.895  1.00  0.00           H  
ATOM     59  HG1 THR A 600     167.899   9.709  -1.643  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.409  11.734  -4.478  1.00  0.00           H  
ATOM     61 HG22 THR A 600     166.816  12.004  -2.839  1.00  0.00           H  
ATOM     62 HG23 THR A 600     166.704  10.401  -3.564  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.397  11.060  -4.656  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.809  11.419  -4.709  1.00  0.00           C  
ATOM     65  C   TRP A 601     172.982  12.934  -4.754  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.398  13.611  -5.599  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.471  10.782  -5.931  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.238   9.305  -6.030  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.085   8.680  -6.412  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.181   8.266  -5.741  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.254   7.317  -6.378  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.531   7.038  -5.969  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.511   8.255  -5.311  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.167   5.813  -5.781  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.141   7.039  -5.125  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.469   5.832  -5.361  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.780  11.448  -5.312  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.282  11.040  -3.815  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.080  11.241  -6.826  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.537  10.949  -5.883  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.180   9.196  -6.696  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.571   6.653  -6.609  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.045   9.174  -5.125  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     173.663   4.874  -5.959  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.167   7.011  -4.794  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.000   4.906  -5.202  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.786  13.461  -3.836  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.034  14.897  -3.768  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.520  15.206  -3.937  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.367  14.326  -3.785  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.534  15.457  -2.435  1.00  0.00           C  
ATOM     92  CG  GLN A 602     173.989  14.652  -1.229  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.628  15.514  -0.157  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     175.689  15.183   0.371  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     173.983  16.628   0.169  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.223  12.871  -3.187  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.487  15.366  -4.573  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.896  16.469  -2.325  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.455  15.471  -2.446  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.133  14.152  -0.802  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.710  13.915  -1.554  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     173.142  16.828  -0.293  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     174.374  17.204   0.859  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.856  16.469  -4.254  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.245  16.896  -4.440  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.112  16.565  -3.233  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.777  16.910  -2.099  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.138  18.411  -4.625  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.749  18.636  -5.109  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.909  17.579  -4.451  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.679  16.451  -5.324  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.313  18.906  -3.679  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.866  18.742  -5.351  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.412  19.620  -4.816  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.711  18.530  -6.183  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.531  17.933  -3.504  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.098  17.282  -5.099  1.00  0.00           H  
ATOM    118  N   SER A 604     179.226  15.893  -3.485  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.147  15.508  -2.422  1.00  0.00           C  
ATOM    120  C   SER A 604     180.690  16.736  -1.699  1.00  0.00           C  
ATOM    121  O   SER A 604     180.464  17.869  -2.122  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.305  14.687  -2.994  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.108  14.147  -1.960  1.00  0.00           O  
ATOM    124  H   SER A 604     179.432  15.647  -4.411  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.602  14.901  -1.715  1.00  0.00           H  
ATOM    126  HB2 SER A 604     180.909  13.876  -3.586  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.918  15.321  -3.618  1.00  0.00           H  
ATOM    128  HG  SER A 604     181.545  13.753  -1.289  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.406  16.500  -0.604  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.984  17.585   0.181  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.183  18.210  -0.530  1.00  0.00           C  
ATOM    132  O   LYS A 605     183.692  19.248  -0.107  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.407  17.071   1.559  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.289  17.101   2.587  1.00  0.00           C  
ATOM    135  CD  LYS A 605     181.822  17.391   3.982  1.00  0.00           C  
ATOM    136  CE  LYS A 605     182.089  16.108   4.755  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     183.537  15.764   4.778  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.550  15.574  -0.318  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.224  18.341   0.309  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.751  16.053   1.461  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.219  17.682   1.924  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     180.583  17.870   2.316  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     180.794  16.140   2.593  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     182.745  17.946   3.895  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     181.094  17.980   4.519  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     181.743  16.238   5.770  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     181.542  15.302   4.288  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     183.972  16.104   5.660  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     184.023  16.205   3.972  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     183.660  14.732   4.719  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.630  17.577  -1.614  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.765  18.080  -2.377  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.302  18.962  -3.535  1.00  0.00           C  
ATOM    154  O   GLU A 606     185.073  19.763  -4.063  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.601  16.916  -2.913  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.486  16.267  -1.860  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.941  16.197  -2.280  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     188.574  17.266  -2.409  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.448  15.073  -2.478  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.185  16.756  -1.909  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.375  18.672  -1.712  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.936  16.162  -3.308  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.234  17.278  -3.710  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     186.418  16.842  -0.948  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.129  15.264  -1.678  1.00  0.00           H  
ATOM    166  N   GLY A 607     183.038  18.811  -3.924  1.00  0.00           N  
ATOM    167  CA  GLY A 607     182.500  19.602  -5.016  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.798  19.007  -6.380  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.367  19.541  -7.401  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.468  18.158  -3.468  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     181.430  19.677  -4.896  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.925  20.594  -4.968  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.537  17.900  -6.403  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.886  17.242  -7.657  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.488  15.766  -7.642  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.779  15.030  -8.585  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.388  17.371  -7.920  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.730  18.612  -8.722  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     184.995  18.918  -9.683  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.733  19.276  -8.388  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.855  17.518  -5.559  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.350  17.738  -8.451  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.910  17.420  -6.976  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.727  16.504  -8.469  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.822  15.336  -6.573  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.391  13.948  -6.452  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.910  13.868  -6.097  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.338  14.818  -5.565  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.221  13.224  -5.389  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.701  13.138  -5.728  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.356  11.940  -5.061  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.632  12.182  -3.648  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.495  11.468  -2.928  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.164  10.466  -3.484  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     186.687  11.755  -1.648  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.616  15.963  -5.849  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.547  13.468  -7.406  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.118  13.748  -4.451  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.842  12.220  -5.276  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.811  13.047  -6.798  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     185.191  14.040  -5.388  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     184.696  11.090  -5.148  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     186.285  11.725  -5.568  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.152  12.916  -3.211  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.024  10.244  -4.448  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.811   9.933  -2.938  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.185  12.508  -1.223  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     187.334  11.218  -1.107  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.296  12.728  -6.396  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.881  12.525  -6.108  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.695  11.509  -4.985  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.211  10.393  -5.052  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.145  12.058  -7.367  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.912  12.884  -7.741  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.926  12.925  -6.583  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.321  14.292  -8.146  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.807  12.006  -6.821  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.468  13.471  -5.792  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.838  12.090  -8.196  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.834  11.035  -7.221  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.419  12.422  -8.583  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     174.922  12.802  -6.962  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     176.005  13.875  -6.076  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.150  12.127  -5.890  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.983  14.244  -8.998  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.828  14.772  -7.322  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     176.440  14.861  -8.406  1.00  0.00           H  
ATOM    228  N   ILE A 611     177.957  11.904  -3.954  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.703  11.029  -2.815  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.226  10.662  -2.724  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.352  11.491  -2.983  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.143  11.686  -1.493  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.552  12.263  -1.632  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.088  10.679  -0.353  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.591  11.233  -2.023  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.573  12.805  -3.958  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.279  10.125  -2.954  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.455  12.485  -1.267  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.547  13.031  -2.390  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     179.852  12.696  -0.689  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.454   9.851  -0.633  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.688  11.156   0.530  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.084  10.315  -0.146  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.441  11.310  -1.362  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.909  11.411  -3.040  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.164  10.245  -1.947  1.00  0.00           H  
ATOM    247  N   GLY A 612     175.954   9.416  -2.354  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.584   8.958  -2.231  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.364   8.107  -0.996  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.313   7.566  -0.432  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.694   8.804  -2.156  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     173.931   9.818  -2.183  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.331   8.377  -3.105  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.109   7.977  -0.585  1.00  0.00           N  
ATOM    255  CA  ARG A 613     172.766   7.173   0.584  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.066   5.890   0.150  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.007   5.938  -0.474  1.00  0.00           O  
ATOM    258  CB  ARG A 613     171.863   7.965   1.533  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.624   8.748   2.590  1.00  0.00           C  
ATOM    260  CD  ARG A 613     171.763   9.844   3.199  1.00  0.00           C  
ATOM    261  NE  ARG A 613     171.707  11.032   2.350  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     171.342  12.236   2.785  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     171.002  12.415   4.055  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     171.318  13.263   1.947  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.392   8.421  -1.086  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.684   6.918   1.093  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.276   8.661   0.954  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.199   7.277   2.035  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     172.933   8.072   3.373  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     173.495   9.198   2.134  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     170.762   9.463   3.335  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     172.177  10.117   4.158  1.00  0.00           H  
ATOM    273  HE  ARG A 613     171.953  10.927   1.407  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     171.017  11.646   4.692  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     170.729  13.323   4.375  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     171.574  13.134   0.989  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     171.043  14.168   2.273  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.665   4.744   0.463  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.086   3.467   0.077  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.649   2.654   1.288  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.440   2.390   2.191  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.078   2.633  -0.757  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.421   1.355  -1.257  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.618   3.452  -1.919  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.517   4.756   0.950  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.221   3.670  -0.535  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.907   2.359  -0.123  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.632   0.549  -0.569  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.811   1.107  -2.233  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.353   1.501  -1.323  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     172.913   3.425  -2.738  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.562   3.039  -2.244  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.762   4.474  -1.604  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.386   2.247   1.289  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.842   1.446   2.377  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.505   0.047   1.879  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.731  -0.114   0.936  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.576   2.084   2.982  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.719   3.606   3.053  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.308   1.509   4.366  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.911   4.064   3.866  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.808   2.480   0.533  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.594   1.374   3.150  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.736   1.836   2.349  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.830   3.998   2.053  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.829   4.024   3.503  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.566   2.111   4.868  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     169.223   1.514   4.939  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.947   0.496   4.270  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.688   4.409   3.200  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.281   3.239   4.457  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.612   4.870   4.519  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.097  -0.964   2.505  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.856  -2.344   2.103  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.243  -3.157   3.237  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.507  -2.904   4.413  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.159  -2.992   1.625  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.340  -3.006   0.106  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.710  -3.541  -0.277  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.249  -3.836  -0.544  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.709  -0.781   3.247  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.157  -2.326   1.280  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     171.988  -2.454   2.063  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.184  -4.012   1.978  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.260  -1.997  -0.268  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.029  -3.081  -1.200  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.653  -4.612  -0.411  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.419  -3.312   0.504  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.616  -4.836  -0.720  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.968  -3.385  -1.482  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.389  -3.878   0.107  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.421  -4.132   2.871  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.757  -4.989   3.845  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.117  -6.453   3.605  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.854  -6.996   2.532  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.238  -4.786   3.764  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.449  -5.908   4.415  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.511  -6.104   5.628  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     164.703  -6.650   3.604  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.253  -4.279   1.916  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.099  -4.702   4.830  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     165.980  -3.861   4.259  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.948  -4.724   2.725  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     164.703  -6.435   2.648  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     164.181  -7.382   3.995  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.719  -7.087   4.607  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.112  -8.488   4.498  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.349  -9.349   5.500  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.894 -10.309   6.047  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.619  -8.636   4.726  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.138  -7.855   5.924  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.040  -8.706   6.805  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.243  -9.235   6.036  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.561 -10.643   6.403  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.905  -6.609   5.440  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.874  -8.823   3.500  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.846  -9.681   4.879  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.139  -8.291   3.845  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.699  -7.003   5.570  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.297  -7.514   6.510  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.392  -8.106   7.630  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.470  -9.542   7.184  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.026  -9.189   4.980  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     174.098  -8.612   6.255  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     174.381 -10.978   5.859  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     172.748 -11.259   6.196  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.781 -10.706   7.417  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.088  -9.006   5.735  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.254  -9.754   6.668  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.349 -10.733   5.924  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.947 -11.761   6.470  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.417  -8.797   7.524  1.00  0.00           C  
ATOM    373  CG  ARG A 619     164.221  -8.203   6.797  1.00  0.00           C  
ATOM    374  CD  ARG A 619     162.969  -9.032   7.020  1.00  0.00           C  
ATOM    375  NE  ARG A 619     162.229  -8.601   8.204  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     160.947  -8.884   8.421  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     160.259  -9.599   7.539  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     160.351  -8.450   9.523  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.705  -8.234   5.265  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.910 -10.316   7.315  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     165.053  -9.331   8.389  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     166.049  -7.985   7.855  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.049  -7.202   7.164  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     164.437  -8.169   5.740  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     162.331  -8.937   6.154  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     163.255 -10.066   7.143  1.00  0.00           H  
ATOM    387  HE  ARG A 619     162.713  -8.071   8.871  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     160.702  -9.929   6.706  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     159.296  -9.808   7.710  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     160.865  -7.911  10.190  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     159.388  -8.662   9.688  1.00  0.00           H  
ATOM    392  N   THR A 620     165.032 -10.404   4.675  1.00  0.00           N  
ATOM    393  CA  THR A 620     164.173 -11.252   3.854  1.00  0.00           C  
ATOM    394  C   THR A 620     164.978 -11.943   2.759  1.00  0.00           C  
ATOM    395  O   THR A 620     166.198 -11.801   2.686  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.051 -10.420   3.230  1.00  0.00           C  
ATOM    397  OG1 THR A 620     163.510  -9.118   2.911  1.00  0.00           O  
ATOM    398  CG2 THR A 620     161.845 -10.275   4.131  1.00  0.00           C  
ATOM    399  H   THR A 620     165.382  -9.572   4.294  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.739 -12.004   4.496  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.727 -10.900   2.318  1.00  0.00           H  
ATOM    402  HG1 THR A 620     164.274  -9.181   2.332  1.00  0.00           H  
ATOM    403 HG21 THR A 620     161.575  -9.232   4.205  1.00  0.00           H  
ATOM    404 HG22 THR A 620     162.082 -10.655   5.114  1.00  0.00           H  
ATOM    405 HG23 THR A 620     161.018 -10.832   3.718  1.00  0.00           H  
ATOM    406  N   THR A 621     164.284 -12.692   1.906  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.933 -13.404   0.812  1.00  0.00           C  
ATOM    408  C   THR A 621     164.850 -12.601  -0.483  1.00  0.00           C  
ATOM    409  O   THR A 621     163.893 -11.860  -0.704  1.00  0.00           O  
ATOM    410  CB  THR A 621     164.288 -14.778   0.616  1.00  0.00           C  
ATOM    411  OG1 THR A 621     164.327 -15.525   1.819  1.00  0.00           O  
ATOM    412  CG2 THR A 621     164.956 -15.605  -0.461  1.00  0.00           C  
ATOM    413  H   THR A 621     163.313 -12.765   2.015  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.972 -13.538   1.073  1.00  0.00           H  
ATOM    415  HB  THR A 621     163.254 -14.642   0.334  1.00  0.00           H  
ATOM    416  HG1 THR A 621     163.443 -15.586   2.186  1.00  0.00           H  
ATOM    417 HG21 THR A 621     166.023 -15.624  -0.290  1.00  0.00           H  
ATOM    418 HG22 THR A 621     164.754 -15.169  -1.427  1.00  0.00           H  
ATOM    419 HG23 THR A 621     164.570 -16.613  -0.432  1.00  0.00           H  
ATOM    420  N   MET A 622     165.857 -12.754  -1.335  1.00  0.00           N  
ATOM    421  CA  MET A 622     165.896 -12.043  -2.606  1.00  0.00           C  
ATOM    422  C   MET A 622     165.007 -12.729  -3.641  1.00  0.00           C  
ATOM    423  O   MET A 622     164.766 -13.933  -3.563  1.00  0.00           O  
ATOM    424  CB  MET A 622     167.332 -11.959  -3.127  1.00  0.00           C  
ATOM    425  CG  MET A 622     168.191 -10.951  -2.381  1.00  0.00           C  
ATOM    426  SD  MET A 622     169.444 -11.731  -1.344  1.00  0.00           S  
ATOM    427  CE  MET A 622     170.226 -12.826  -2.525  1.00  0.00           C  
ATOM    428  H   MET A 622     166.593 -13.360  -1.103  1.00  0.00           H  
ATOM    429  HA  MET A 622     165.526 -11.043  -2.438  1.00  0.00           H  
ATOM    430  HB2 MET A 622     167.792 -12.932  -3.036  1.00  0.00           H  
ATOM    431  HB3 MET A 622     167.309 -11.679  -4.169  1.00  0.00           H  
ATOM    432  HG2 MET A 622     168.687 -10.317  -3.102  1.00  0.00           H  
ATOM    433  HG3 MET A 622     167.551 -10.347  -1.755  1.00  0.00           H  
ATOM    434  HE1 MET A 622     169.607 -13.699  -2.673  1.00  0.00           H  
ATOM    435  HE2 MET A 622     171.192 -13.130  -2.150  1.00  0.00           H  
ATOM    436  HE3 MET A 622     170.352 -12.310  -3.465  1.00  0.00           H  
ATOM    437  N   PRO A 623     164.505 -11.965  -4.627  1.00  0.00           N  
ATOM    438  CA  PRO A 623     163.638 -12.504  -5.679  1.00  0.00           C  
ATOM    439  C   PRO A 623     164.405 -13.349  -6.693  1.00  0.00           C  
ATOM    440  O   PRO A 623     163.808 -14.098  -7.466  1.00  0.00           O  
ATOM    441  CB  PRO A 623     163.076 -11.248  -6.344  1.00  0.00           C  
ATOM    442  CG  PRO A 623     164.118 -10.208  -6.126  1.00  0.00           C  
ATOM    443  CD  PRO A 623     164.743 -10.518  -4.792  1.00  0.00           C  
ATOM    444  HA  PRO A 623     162.830 -13.088  -5.263  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     162.916 -11.436  -7.396  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     162.142 -10.976  -5.876  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     164.860 -10.263  -6.909  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     163.662  -9.230  -6.107  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     165.802 -10.302  -4.814  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     164.258  -9.956  -4.008  1.00  0.00           H  
ATOM    451  N   LYS A 624     165.730 -13.227  -6.687  1.00  0.00           N  
ATOM    452  CA  LYS A 624     166.572 -13.980  -7.610  1.00  0.00           C  
ATOM    453  C   LYS A 624     166.319 -15.479  -7.483  1.00  0.00           C  
ATOM    454  O   LYS A 624     165.953 -16.141  -8.455  1.00  0.00           O  
ATOM    455  CB  LYS A 624     168.048 -13.677  -7.347  1.00  0.00           C  
ATOM    456  CG  LYS A 624     168.581 -12.504  -8.152  1.00  0.00           C  
ATOM    457  CD  LYS A 624     170.090 -12.380  -8.022  1.00  0.00           C  
ATOM    458  CE  LYS A 624     170.808 -13.202  -9.081  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     170.959 -14.625  -8.669  1.00  0.00           N  
ATOM    460  H   LYS A 624     166.152 -12.613  -6.049  1.00  0.00           H  
ATOM    461  HA  LYS A 624     166.323 -13.669  -8.614  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     168.176 -13.453  -6.298  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     168.633 -14.551  -7.594  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     168.330 -12.650  -9.193  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     168.122 -11.594  -7.793  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     170.368 -11.343  -8.136  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     170.387 -12.729  -7.044  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     170.239 -13.161  -9.998  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     171.787 -12.777  -9.246  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     170.925 -14.704  -7.633  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     171.871 -14.999  -9.004  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     170.193 -15.199  -9.077  1.00  0.00           H  
ATOM    473  N   GLU A 625     166.518 -16.011  -6.281  1.00  0.00           N  
ATOM    474  CA  GLU A 625     166.310 -17.432  -6.026  1.00  0.00           C  
ATOM    475  C   GLU A 625     166.639 -17.780  -4.578  1.00  0.00           C  
ATOM    476  O   GLU A 625     165.939 -18.571  -3.946  1.00  0.00           O  
ATOM    477  CB  GLU A 625     167.172 -18.274  -6.972  1.00  0.00           C  
ATOM    478  CG  GLU A 625     168.642 -17.891  -6.958  1.00  0.00           C  
ATOM    479  CD  GLU A 625     169.514 -18.902  -7.679  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     169.120 -20.085  -7.744  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     170.591 -18.511  -8.175  1.00  0.00           O  
ATOM    482  H   GLU A 625     166.809 -15.431  -5.546  1.00  0.00           H  
ATOM    483  HA  GLU A 625     165.269 -17.653  -6.211  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     167.090 -19.313  -6.685  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     166.800 -18.158  -7.979  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     168.757 -16.933  -7.441  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     168.973 -17.818  -5.933  1.00  0.00           H  
ATOM    488  N   SER A 626     167.706 -17.182  -4.059  1.00  0.00           N  
ATOM    489  CA  SER A 626     168.127 -17.426  -2.685  1.00  0.00           C  
ATOM    490  C   SER A 626     168.176 -16.124  -1.895  1.00  0.00           C  
ATOM    491  O   SER A 626     167.815 -15.064  -2.406  1.00  0.00           O  
ATOM    492  CB  SER A 626     169.499 -18.104  -2.662  1.00  0.00           C  
ATOM    493  OG  SER A 626     169.371 -19.516  -2.663  1.00  0.00           O  
ATOM    494  H   SER A 626     168.222 -16.561  -4.613  1.00  0.00           H  
ATOM    495  HA  SER A 626     167.402 -18.084  -2.227  1.00  0.00           H  
ATOM    496  HB2 SER A 626     170.060 -17.805  -3.535  1.00  0.00           H  
ATOM    497  HB3 SER A 626     170.032 -17.803  -1.772  1.00  0.00           H  
ATOM    498  HG  SER A 626     168.696 -19.777  -2.033  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.627 -16.207  -0.648  1.00  0.00           N  
ATOM    500  CA  GLY A 627     168.712 -15.023   0.186  1.00  0.00           C  
ATOM    501  C   GLY A 627     169.916 -15.044   1.106  1.00  0.00           C  
ATOM    502  O   GLY A 627     169.777 -15.224   2.315  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.902 -17.078  -0.293  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.774 -14.153  -0.450  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     167.817 -14.955   0.786  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.102 -14.856   0.534  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.330 -14.851   1.318  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.333 -13.695   2.315  1.00  0.00           C  
ATOM    509  O   ALA A 628     171.970 -13.870   3.477  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.544 -14.786   0.400  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.150 -14.715  -0.434  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.375 -15.778   1.866  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.506 -13.881  -0.188  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.541 -15.642  -0.259  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.445 -14.795   0.994  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.736 -12.513   1.857  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.772 -11.334   2.718  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.820 -10.253   2.192  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.646 -10.227   2.560  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.205 -10.786   2.855  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.339 -11.768   2.533  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.178 -13.064   3.306  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.421 -12.037   1.036  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.009 -12.430   0.923  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.426 -11.638   3.693  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.309  -9.932   2.208  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.335 -10.451   3.874  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.271 -11.325   2.837  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.510 -12.907   4.140  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     176.144 -13.382   3.672  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.772 -13.823   2.656  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.384 -13.102   0.857  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.348 -11.640   0.650  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.591 -11.560   0.536  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.316  -9.376   1.320  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.488  -8.317   0.749  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.537  -8.370  -0.777  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.506  -8.552  -1.424  1.00  0.00           O  
ATOM    539  CB  LEU A 630     171.919  -6.931   1.252  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.338  -6.849   1.806  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     173.862  -5.421   1.749  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.391  -7.381   3.227  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.251  -9.449   1.047  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.469  -8.498   1.063  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.833  -6.231   0.433  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.235  -6.629   2.032  1.00  0.00           H  
ATOM    547  HG  LEU A 630     173.975  -7.461   1.200  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.674  -5.308   2.454  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     173.067  -4.735   2.002  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     174.219  -5.210   0.752  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.333  -7.106   3.679  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.300  -8.456   3.209  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     172.581  -6.959   3.800  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.734  -8.226  -1.355  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.846  -8.284  -2.805  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.159  -7.747  -3.362  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.203  -7.321  -4.517  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.532  -8.091  -0.804  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.740  -9.312  -3.115  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.034  -7.713  -3.230  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.231  -7.756  -2.569  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.516  -7.252  -3.047  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.684  -7.771  -2.203  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.524  -8.101  -1.035  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.481  -5.718  -3.073  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.533  -4.989  -2.232  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.499  -3.507  -2.544  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.298  -5.215  -0.748  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.158  -8.097  -1.654  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.646  -7.609  -4.059  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     176.598  -5.400  -4.097  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.506  -5.402  -2.732  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.516  -5.365  -2.483  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     177.786  -3.349  -3.572  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     178.183  -2.985  -1.893  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     176.497  -3.135  -2.389  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     176.251  -5.407  -0.575  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     177.597  -4.333  -0.200  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.882  -6.059  -0.414  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.866  -7.833  -2.800  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.054  -8.297  -2.088  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.048  -7.151  -1.940  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.388  -6.488  -2.916  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.701  -9.470  -2.829  1.00  0.00           C  
ATOM    585  CG  LYS A 633     180.913 -10.698  -1.957  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.378 -10.882  -1.597  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.654 -12.286  -1.081  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.718 -13.285  -2.184  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.948  -7.548  -3.734  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.748  -8.623  -1.100  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.065  -9.750  -3.657  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.660  -9.157  -3.215  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.342 -10.584  -1.048  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.570 -11.572  -2.492  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.979 -10.709  -2.477  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.644 -10.168  -0.831  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.597 -12.283  -0.556  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.864 -12.565  -0.399  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     182.097 -14.092  -1.970  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.691 -13.632  -2.296  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.411 -12.852  -3.079  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.490  -6.905  -0.711  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.424  -5.816  -0.448  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.779  -6.316   0.021  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.908  -7.417   0.553  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.861  -4.844   0.611  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.983  -4.081   1.317  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.878  -3.882  -0.033  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.171  -7.455   0.035  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.557  -5.267  -1.367  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.330  -5.421   1.353  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.561  -3.434   2.072  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.524  -3.488   0.595  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.664  -4.784   1.783  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.028  -2.892   0.368  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     179.869  -4.209   0.176  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.038  -3.867  -1.101  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.783  -5.473  -0.173  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.136  -5.786   0.236  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.816  -4.572   0.862  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.793  -3.483   0.297  1.00  0.00           O  
ATOM    622  CB  VAL A 635     186.972  -6.305  -0.949  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     187.830  -5.203  -1.559  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.828  -7.462  -0.489  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.598  -4.612  -0.604  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.079  -6.569   0.978  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.298  -6.667  -1.709  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     187.204  -4.361  -1.817  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.320  -5.576  -2.445  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.574  -4.890  -0.839  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     188.859  -7.149  -0.444  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.725  -8.280  -1.182  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.501  -7.772   0.491  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.422  -4.767   2.027  1.00  0.00           N  
ATOM    635  CA  GLY A 636     188.096  -3.671   2.701  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.597  -3.862   2.771  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.122  -4.887   2.334  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.413  -5.657   2.434  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.886  -2.754   2.172  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.708  -3.590   3.706  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.291  -2.872   3.324  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.735  -2.951   3.440  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.439  -2.653   2.132  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.503  -3.205   1.852  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.817  -2.080   3.654  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     192.064  -2.241   4.185  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     192.004  -3.946   3.763  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.843  -1.779   1.328  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.418  -1.408   0.040  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.970   0.013   0.075  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.248   0.977  -0.178  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.365  -1.532  -1.064  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.587  -2.837  -1.017  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.488  -4.035  -1.279  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.387  -5.065  -0.166  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.254  -6.249  -0.424  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.995  -1.374   1.607  1.00  0.00           H  
ATOM    658  HA  LYS A 638     193.227  -2.091  -0.170  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.664  -0.717  -0.969  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.856  -1.465  -2.023  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.139  -2.944  -0.041  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.812  -2.809  -1.769  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.196  -4.498  -2.210  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.512  -3.696  -1.351  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.690  -4.604   0.763  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.360  -5.391  -0.087  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.242  -6.885   0.399  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     193.232  -5.945  -0.598  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     191.910  -6.769  -1.257  1.00  0.00           H  
ATOM    670  N   MET A 639     194.256   0.135   0.389  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.907   1.438   0.453  1.00  0.00           C  
ATOM    672  C   MET A 639     194.802   2.166  -0.884  1.00  0.00           C  
ATOM    673  O   MET A 639     195.407   1.756  -1.875  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.379   1.280   0.845  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.121   2.602   0.968  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.662   2.945   2.654  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.149   3.576   3.374  1.00  0.00           C  
ATOM    678  H   MET A 639     194.781  -0.672   0.579  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.404   2.023   1.209  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.432   0.770   1.795  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.875   0.681   0.096  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.990   2.571   0.328  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.467   3.398   0.646  1.00  0.00           H  
ATOM    684  HE1 MET A 639     196.389   4.230   4.199  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.549   2.753   3.730  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.598   4.127   2.627  1.00  0.00           H  
ATOM    687  N   THR A 640     194.024   3.244  -0.905  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.835   4.027  -2.121  1.00  0.00           C  
ATOM    689  C   THR A 640     194.977   5.018  -2.319  1.00  0.00           C  
ATOM    690  O   THR A 640     195.893   5.099  -1.500  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.501   4.773  -2.068  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.352   5.445  -0.831  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.301   3.867  -2.246  1.00  0.00           C  
ATOM    694  H   THR A 640     193.566   3.519  -0.084  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.820   3.343  -2.956  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.481   5.509  -2.859  1.00  0.00           H  
ATOM    697  HG1 THR A 640     193.115   6.005  -0.676  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.961   3.919  -3.270  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.509   4.187  -1.587  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.579   2.851  -2.011  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.916   5.772  -3.412  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.943   6.762  -3.721  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.912   7.920  -2.726  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.867   8.691  -2.631  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.755   7.291  -5.144  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.572   6.517  -6.160  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.809   6.452  -6.002  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     195.975   5.977  -7.115  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.159   5.661  -4.026  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.903   6.272  -3.654  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.713   7.215  -5.416  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     196.059   8.328  -5.179  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.813   8.040  -1.986  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.668   9.106  -1.001  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.519   8.824   0.235  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.938   9.746   0.935  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.200   9.263  -0.599  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.273   9.768  -1.707  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     192.836  11.029  -2.344  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.061   8.687  -2.757  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.084   7.397  -2.101  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.009  10.024  -1.455  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.836   8.302  -0.264  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.147   9.957   0.227  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.311  10.012  -1.279  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.392  11.588  -1.606  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.025  11.636  -2.719  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     193.490  10.759  -3.160  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     192.824   8.769  -3.517  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     191.088   8.811  -3.210  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     192.120   7.716  -2.290  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.770   7.545   0.496  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.569   7.165   1.646  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.733   6.615   2.787  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.230   6.449   3.901  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.409   6.854  -0.098  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.281   6.411   1.342  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.109   8.031   1.996  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.462   6.331   2.514  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.564   5.799   3.531  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.947   4.481   3.075  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.886   4.194   1.879  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.459   6.808   3.847  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.979   8.208   4.135  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.862   9.238   4.095  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.830   9.963   2.827  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.799  10.700   2.422  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.715  10.813   3.180  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     190.852  11.327   1.254  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.121   6.485   1.609  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.142   5.621   4.425  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.787   6.865   3.003  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.911   6.467   4.712  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.431   8.219   5.115  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     193.721   8.465   3.392  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     190.918   8.731   4.233  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     192.011   9.942   4.900  1.00  0.00           H  
ATOM    758  HE  ARG A 644     192.617   9.897   2.248  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.669  10.343   4.061  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     188.944  11.370   2.870  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     191.666  11.245   0.680  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     190.078  11.883   0.949  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.491   3.682   4.034  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.878   2.394   3.727  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.372   2.539   3.542  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.732   3.362   4.198  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.172   1.386   4.841  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.606   0.850   4.876  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.728  -0.273   5.893  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.032   0.371   3.495  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.567   3.965   4.969  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.309   2.035   2.806  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.964   1.860   5.790  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.502   0.548   4.723  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.272   1.646   5.177  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     192.935  -0.189   6.623  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.683  -0.207   6.391  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.651  -1.225   5.388  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.664  -0.500   3.596  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.578   1.156   2.995  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     193.158   0.115   2.916  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.812   1.735   2.646  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.385   1.790   2.391  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.815   0.442   1.991  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.464  -0.589   2.164  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.372   1.100   2.154  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.882   2.129   3.285  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.198   2.497   1.597  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.598   0.453   1.457  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.941  -0.779   1.033  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.490  -0.690  -0.422  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.986   0.343  -0.860  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.756  -1.081   1.937  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.132   1.307   1.348  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.653  -1.582   1.132  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.006  -1.621   1.379  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.335  -0.156   2.301  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     185.085  -1.681   2.773  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.668  -1.779  -1.167  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.272  -1.814  -2.570  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.408  -3.036  -2.859  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.659  -4.123  -2.339  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.508  -1.825  -3.473  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.298  -0.548  -3.422  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     188.071  -0.239  -2.314  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     187.269   0.342  -4.483  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.800   0.934  -2.265  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.996   1.518  -4.440  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.761   1.814  -3.329  1.00  0.00           C  
ATOM    810  H   PHE A 648     186.074  -2.580  -0.763  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.696  -0.923  -2.774  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.159  -2.630  -3.169  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.197  -1.984  -4.495  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.102  -0.926  -1.482  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.670   0.113  -5.352  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.398   1.163  -1.395  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.964   2.204  -5.273  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.330   2.732  -3.293  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.387  -2.853  -3.689  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.486  -3.942  -4.042  1.00  0.00           C  
ATOM    821  C   ILE A 649     183.133  -4.891  -5.046  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.533  -4.482  -6.136  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.159  -3.406  -4.618  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.441  -2.549  -3.573  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.265  -4.552  -5.072  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.444  -1.579  -4.170  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.234  -1.964  -4.074  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.263  -4.491  -3.138  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.386  -2.797  -5.478  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.908  -3.194  -2.891  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.173  -1.976  -3.022  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.769  -5.118  -5.841  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.341  -4.153  -5.464  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.050  -5.197  -4.232  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.594  -1.485  -3.511  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.117  -1.946  -5.131  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.911  -0.613  -4.293  1.00  0.00           H  
ATOM    838  N   THR A 650     183.239  -6.160  -4.665  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.843  -7.174  -5.523  1.00  0.00           C  
ATOM    840  C   THR A 650     182.864  -7.654  -6.591  1.00  0.00           C  
ATOM    841  O   THR A 650     183.261  -7.953  -7.716  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.327  -8.360  -4.685  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.738  -8.340  -3.397  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.829  -8.390  -4.501  1.00  0.00           C  
ATOM    845  H   THR A 650     182.909  -6.419  -3.779  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.692  -6.724  -6.012  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.036  -9.279  -5.176  1.00  0.00           H  
ATOM    848  HG1 THR A 650     184.061  -9.085  -2.884  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.222  -9.312  -4.902  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.064  -8.325  -3.449  1.00  0.00           H  
ATOM    851 HG23 THR A 650     186.272  -7.554  -5.021  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.586  -7.731  -6.235  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.566  -8.183  -7.176  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.157  -7.929  -6.645  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.930  -7.889  -5.435  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.748  -9.672  -7.481  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.399 -10.584  -6.315  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.861 -12.011  -6.566  1.00  0.00           C  
ATOM    859  CE  LYS A 651     180.031 -12.682  -7.647  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     178.584 -12.717  -7.297  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.325  -7.483  -5.325  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.694  -7.624  -8.090  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     180.118  -9.936  -8.316  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.779  -9.848  -7.750  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.880 -10.213  -5.422  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.327 -10.581  -6.177  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.894 -11.995  -6.879  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.768 -12.575  -5.650  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     180.154 -12.136  -8.571  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.385 -13.694  -7.780  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     178.186 -11.756  -7.327  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     178.457 -13.102  -6.340  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     178.067 -13.316  -7.971  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.217  -7.762  -7.568  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.819  -7.515  -7.218  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.914  -8.584  -7.822  1.00  0.00           C  
ATOM    877  O   VAL A 652     176.044  -8.929  -8.996  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.337  -6.127  -7.705  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.246  -5.147  -6.546  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.249  -5.587  -8.796  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.472  -7.809  -8.514  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.734  -7.549  -6.142  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.346  -6.241  -8.122  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.605  -5.556  -5.779  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.834  -4.210  -6.897  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     177.232  -4.977  -6.138  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.509  -6.385  -9.475  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.147  -5.188  -8.349  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.737  -4.806  -9.338  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.991  -9.101  -7.017  1.00  0.00           N  
ATOM    891  CA  LYS A 653     174.063 -10.123  -7.484  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.916  -9.489  -8.264  1.00  0.00           C  
ATOM    893  O   LYS A 653     172.030  -8.862  -7.685  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.514 -10.927  -6.304  1.00  0.00           C  
ATOM    895  CG  LYS A 653     174.314 -12.183  -6.000  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.843 -13.360  -6.840  1.00  0.00           C  
ATOM    897  CE  LYS A 653     174.727 -13.563  -8.060  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     174.356 -14.791  -8.817  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.929  -8.783  -6.091  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.605 -10.787  -8.141  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.519 -10.302  -5.423  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.497 -11.218  -6.523  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     175.356 -11.996  -6.214  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.198 -12.428  -4.955  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     173.870 -14.254  -6.235  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.830 -13.174  -7.167  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.625 -12.707  -8.709  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     175.753 -13.648  -7.734  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     173.864 -15.461  -8.192  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     175.209 -15.249  -9.194  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     173.727 -14.546  -9.608  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.942  -9.654  -9.584  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.909  -9.094 -10.449  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.525  -9.603 -10.055  1.00  0.00           C  
ATOM    915  O   LYS A 654     170.157 -10.736 -10.366  1.00  0.00           O  
ATOM    916  CB  LYS A 654     172.196  -9.447 -11.910  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.320 -10.942 -12.161  1.00  0.00           C  
ATOM    918  CD  LYS A 654     171.379 -11.406 -13.263  1.00  0.00           C  
ATOM    919  CE  LYS A 654     172.110 -11.585 -14.583  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     172.693 -10.305 -15.073  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.679 -10.162  -9.986  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.930  -8.022 -10.337  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     171.396  -9.063 -12.525  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     173.122  -8.976 -12.205  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     173.335 -11.166 -12.453  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     172.082 -11.472 -11.250  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     170.940 -12.349 -12.975  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     170.599 -10.669 -13.390  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     172.905 -12.303 -14.445  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     171.412 -11.959 -15.318  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     171.996  -9.793 -15.650  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     173.534 -10.494 -15.655  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     172.969  -9.707 -14.269  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.762  -8.757  -9.370  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.428  -9.140  -8.946  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.228  -8.993  -7.450  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.096  -8.933  -6.972  1.00  0.00           O  
ATOM    938  H   GLY A 655     170.107  -7.867  -9.148  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.707  -8.518  -9.457  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.257 -10.171  -9.221  1.00  0.00           H  
ATOM    941  N   SER A 656     169.330  -8.935  -6.709  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.268  -8.795  -5.260  1.00  0.00           C  
ATOM    943  C   SER A 656     168.878  -7.375  -4.865  1.00  0.00           C  
ATOM    944  O   SER A 656     168.765  -6.491  -5.715  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.614  -9.162  -4.635  1.00  0.00           C  
ATOM    946  OG  SER A 656     171.024 -10.460  -5.027  1.00  0.00           O  
ATOM    947  H   SER A 656     170.206  -8.988  -7.146  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.515  -9.477  -4.895  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.363  -8.451  -4.953  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.527  -9.135  -3.559  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.270 -11.055  -5.005  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.667  -7.166  -3.570  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.282  -5.855  -3.057  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.327  -4.798  -3.395  1.00  0.00           C  
ATOM    955  O   LEU A 657     169.009  -3.749  -3.953  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.084  -5.917  -1.542  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.012  -6.903  -1.066  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.599  -7.896  -0.074  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.839  -6.159  -0.443  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.769  -7.912  -2.943  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.350  -5.580  -3.521  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.025  -6.193  -1.089  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.814  -4.931  -1.195  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.642  -7.460  -1.915  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.914  -8.785  -0.600  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.851  -8.158   0.660  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.449  -7.450   0.421  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.075  -6.000  -1.190  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.179  -5.205  -0.066  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.432  -6.743   0.369  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.575  -5.081  -3.043  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.679  -4.157  -3.291  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.662  -3.625  -4.720  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.125  -2.517  -4.986  1.00  0.00           O  
ATOM    975  CB  ALA A 658     173.007  -4.839  -3.000  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.756  -5.934  -2.598  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.576  -3.326  -2.609  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.744  -4.096  -2.736  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.335  -5.376  -3.878  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     172.884  -5.531  -2.180  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.139  -4.425  -5.637  1.00  0.00           N  
ATOM    982  CA  ASP A 659     171.076  -4.038  -7.042  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.830  -3.210  -7.345  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.912  -2.154  -7.972  1.00  0.00           O  
ATOM    985  CB  ASP A 659     171.104  -5.281  -7.934  1.00  0.00           C  
ATOM    986  CG  ASP A 659     172.009  -5.110  -9.139  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.951  -4.038  -9.777  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     172.777  -6.047  -9.442  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.799  -5.302  -5.366  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.945  -3.439  -7.255  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.461  -6.122  -7.358  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     170.104  -5.489  -8.285  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.680  -3.706  -6.912  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.410  -3.018  -7.155  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.238  -1.786  -6.267  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.876  -0.714  -6.753  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.194  -3.952  -6.963  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.884  -4.693  -8.255  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.423  -4.934  -5.822  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.683  -4.558  -6.433  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.415  -2.693  -8.186  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.337  -3.341  -6.715  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.304  -4.152  -9.090  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.814  -4.770  -8.377  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.315  -5.683  -8.213  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     167.225  -4.578  -5.195  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.683  -5.901  -6.227  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.520  -5.021  -5.236  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.485  -1.935  -4.969  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.337  -0.819  -4.039  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.643  -0.043  -3.882  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.630   1.158  -3.613  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.851  -1.292  -2.653  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.851  -2.244  -2.019  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.590  -0.100  -1.743  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.764  -2.811  -4.628  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.590  -0.153  -4.445  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.920  -1.822  -2.785  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.823  -2.133  -0.945  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     168.843  -2.018  -2.378  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.596  -3.261  -2.282  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.458   0.789  -2.341  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.429   0.036  -1.077  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.697  -0.278  -1.162  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.767  -0.730  -4.055  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     171.059  -0.076  -3.931  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.497   0.568  -5.231  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.764   1.768  -5.281  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.721  -1.684  -4.271  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.993   0.685  -3.169  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.796  -0.807  -3.635  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.557  -0.234  -6.289  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.949   0.254  -7.609  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.437   0.595  -7.672  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.808   1.741  -7.929  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     171.116   1.481  -7.991  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.853   1.591  -9.460  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     171.718   2.215 -10.335  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.814   1.154 -10.211  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     171.223   2.157 -11.558  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.068   1.519 -11.510  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.319  -1.179  -6.185  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.748  -0.533  -8.319  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.162   1.431  -7.487  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.637   2.373  -7.676  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     172.569   2.637 -10.094  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.945   0.618  -9.853  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     171.684   2.563 -12.447  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     169.534   1.260 -12.289  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.289  -0.407  -7.465  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.730  -0.202  -7.530  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.394  -1.373  -8.243  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.733  -2.350  -8.596  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.341  -0.010  -6.135  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.674  -0.786  -4.997  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.304  -0.212  -4.683  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.574  -2.263  -5.341  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.941  -1.307  -7.284  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.904   0.692  -8.112  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.378  -0.307  -6.180  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.299   1.041  -5.893  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.282  -0.693  -4.108  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.159  -0.188  -3.612  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.543  -0.829  -5.135  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     174.235   0.792  -5.078  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     176.369  -2.527  -6.024  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     174.619  -2.460  -5.805  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     175.665  -2.849  -4.437  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.698  -1.271  -8.462  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.435  -2.328  -9.144  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.809  -2.532  -8.522  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.296  -1.684  -7.775  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.585  -2.009 -10.634  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     178.686  -0.523 -10.943  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     178.555  -0.256 -12.434  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     179.335   0.905 -12.854  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     178.924   2.164 -12.715  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     177.747   2.428 -12.163  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     179.695   3.161 -13.128  1.00  0.00           N  
ATOM   1080  H   ARG A 665     178.173  -0.469  -8.162  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.870  -3.240  -9.039  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     179.479  -2.489 -11.002  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     177.731  -2.407 -11.163  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     177.896  -0.003 -10.423  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     179.644  -0.159 -10.604  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     178.903  -1.124 -12.973  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.515  -0.083 -12.665  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     180.210   0.739 -13.263  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     177.162   1.681 -11.848  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     177.444   3.376 -12.063  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     180.584   2.967 -13.543  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     179.387   4.106 -13.024  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.428  -3.663  -8.840  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.748  -3.981  -8.316  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.746  -2.885  -8.663  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.922  -2.536  -9.831  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     182.220  -5.322  -8.854  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.986  -4.298  -9.442  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.671  -4.056  -7.242  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.378  -5.997  -8.929  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.958  -5.739  -8.185  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.658  -5.184  -9.832  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.384  -2.337  -7.639  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.346  -1.273  -7.847  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.998  -0.037  -7.043  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.871   0.766  -6.714  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.195  -2.649  -6.729  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.325  -1.621  -7.551  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.365  -1.016  -8.895  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.715   0.111  -6.722  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.249   1.252  -5.944  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.914   1.266  -4.572  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.145   0.216  -3.973  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.726   1.204  -5.790  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.025   2.213  -6.680  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.512   3.358  -6.778  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.987   1.856  -7.276  1.00  0.00           O  
ATOM   1118  H   ASP A 668     182.068  -0.570  -7.011  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.522   2.153  -6.473  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.375   0.217  -6.051  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.466   1.415  -4.763  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.229   2.460  -4.083  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.877   2.600  -2.786  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.883   3.034  -1.714  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.444   4.184  -1.690  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.022   3.612  -2.872  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.089   3.413  -1.809  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.083   4.557  -1.761  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.673   5.710  -2.011  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.271   4.300  -1.473  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.026   3.263  -4.608  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.282   1.638  -2.514  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.490   3.525  -3.842  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.617   4.606  -2.765  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.609   3.333  -0.845  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.624   2.500  -2.021  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.542   2.109  -0.821  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.611   2.405   0.260  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.363   2.895   1.492  1.00  0.00           C  
ATOM   1140  O   VAL A 670     182.904   2.098   2.258  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.762   1.170   0.639  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     179.978   1.417   1.924  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.817   0.801  -0.495  1.00  0.00           C  
ATOM   1144  H   VAL A 670     182.931   1.213  -0.887  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     180.946   3.185  -0.079  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.430   0.337   0.806  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.049   0.866   1.890  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.767   2.473   2.022  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.561   1.087   2.771  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.494  -0.222  -0.374  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     180.330   0.906  -1.439  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     178.959   1.455  -0.475  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.392   4.209   1.680  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.077   4.798   2.823  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.206   4.745   4.077  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.616   5.203   5.144  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.471   6.249   2.525  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.143   6.492   1.167  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.028   5.316   0.775  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.099   6.760   0.092  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.941   4.794   1.036  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     183.974   4.224   3.001  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.578   6.855   2.572  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.147   6.579   3.299  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.774   7.367   1.242  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.372   4.811   1.667  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.879   5.676   0.215  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.462   4.626   0.167  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     183.188   6.023  -0.691  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.256   7.746  -0.324  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.111   6.707   0.526  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.000   4.192   3.950  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.090   4.101   5.085  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.315   2.788   5.079  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.667   2.443   4.092  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.110   5.270   5.060  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.763   6.618   5.317  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.597   7.083   6.750  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.522   6.833   7.335  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     180.542   7.697   7.288  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.715   3.849   3.078  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.678   4.156   5.987  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.637   5.300   4.091  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.356   5.109   5.815  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.818   6.538   5.101  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.316   7.351   4.662  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.372   2.070   6.196  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.661   0.805   6.335  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.873   0.782   7.640  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.457   0.774   8.725  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.637  -0.368   6.298  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     178.966  -1.685   6.064  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.310  -2.450   6.985  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.884  -2.393   4.825  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.828  -3.593   6.393  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.169  -3.581   5.066  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.348  -2.137   3.533  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.910  -4.510   4.061  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.090  -3.060   2.539  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.377  -4.234   2.808  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.894   2.403   6.954  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     177.970   0.716   5.505  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.350  -0.211   5.503  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.161  -0.422   7.240  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.195  -2.182   8.026  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.323  -4.299   6.847  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.900  -1.237   3.306  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.363  -5.420   4.249  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.439  -2.875   1.537  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.204  -4.930   2.000  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.550   0.778   7.534  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.691   0.764   8.713  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.816   2.071   9.490  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.759   2.085  10.720  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.038  -0.420   9.618  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     174.887  -0.813  10.523  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     174.845  -0.434  11.694  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.944  -1.577   9.984  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.142   0.789   6.644  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.672   0.662   8.375  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.295  -1.271   9.005  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     176.885  -0.157  10.236  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.043  -1.841   9.045  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.188  -1.845  10.546  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.975   3.167   8.757  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.092   4.472   9.380  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.417   4.688  10.091  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.534   5.581  10.930  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.001   3.087   7.781  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.984   5.229   8.618  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.292   4.587  10.097  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.422   3.878   9.762  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.734   4.006  10.386  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.770   4.464   9.373  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.684   4.124   8.193  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.165   2.666  11.007  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.497   2.105  10.485  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.533   2.006  11.595  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.042   1.134  12.740  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.169   0.488  13.469  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.280   3.181   9.086  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.660   4.747  11.167  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.255   2.795  12.075  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.394   1.934  10.812  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.324   1.119  10.085  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.883   2.748   9.699  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.437   1.576  11.192  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.741   2.995  11.971  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.486   1.750  13.432  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.396   0.368  12.341  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.439   1.062  14.294  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.994   0.395  12.842  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.888  -0.459  13.795  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.786   5.216   9.819  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.840   5.669   8.934  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.901   4.591   8.751  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.542   4.159   9.708  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.413   6.870   9.682  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.221   6.540  11.125  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.998   5.656  11.210  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.457   5.978   7.973  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.459   6.984   9.437  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.871   7.762   9.406  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.087   6.013  11.499  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.065   7.448  11.690  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.188   4.813  11.856  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.151   6.222  11.568  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.070   4.161   7.511  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.041   3.127   7.172  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.424   3.708   6.863  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.437   3.112   7.232  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.542   2.309   5.982  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.143   1.712   6.149  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.654   1.123   4.834  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.137   0.659   7.251  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.512   4.538   6.808  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.129   2.472   8.025  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.538   2.947   5.110  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.235   1.499   5.811  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.458   2.498   6.435  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     182.237   0.142   5.010  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     183.480   1.043   4.145  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     181.894   1.766   4.412  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.652  -0.238   6.892  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.599   1.038   8.109  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.154   0.426   7.537  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.506   4.870   6.177  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.790   5.490   5.834  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.811   5.392   6.962  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.647   6.001   8.020  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.401   6.941   5.575  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.029   6.850   5.002  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.370   5.671   5.674  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.207   5.061   4.935  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.409   7.491   6.506  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.092   7.386   4.876  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.482   7.757   5.216  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.086   6.690   3.935  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.746   6.007   6.487  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.789   5.107   4.959  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.863   4.618   6.726  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.899   4.444   7.726  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.891   3.057   8.343  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.835   2.679   9.038  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.934   4.161   5.862  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.860   4.615   7.265  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.753   5.174   8.509  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.830   2.294   8.090  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.717   0.946   8.630  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.233  -0.087   7.632  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.981   0.014   6.432  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.273   0.649   9.007  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.106   2.643   7.528  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.316   0.895   9.527  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     188.004  -0.338   8.661  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.623   1.379   8.550  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.165   0.694  10.081  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.955  -1.079   8.139  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.507  -2.133   7.296  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.516  -3.284   7.152  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.394  -3.215   7.653  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.831  -2.639   7.879  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.269  -3.805   7.207  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.748  -2.960   9.354  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.121  -1.105   9.106  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.694  -1.710   6.319  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.582  -1.873   7.752  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.188  -3.700   6.950  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     192.776  -2.043   9.923  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.584  -3.584   9.633  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     191.825  -3.482   9.557  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.935  -4.340   6.460  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.083  -5.506   6.245  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.494  -6.014   7.559  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.312  -6.348   7.631  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.878  -6.622   5.566  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     189.984  -7.722   5.026  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     190.016  -8.855   5.506  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     189.181  -7.392   4.021  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.840  -4.333   6.083  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.275  -5.208   5.594  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     191.441  -6.207   4.744  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.560  -7.056   6.281  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     189.209  -6.471   3.690  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     188.592  -8.083   3.654  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.325  -6.074   8.595  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.879  -6.548   9.901  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.870  -5.586  10.517  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.913  -6.009  11.168  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.076  -6.731  10.839  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.272  -8.167  11.299  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.691  -8.443  11.757  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.027  -8.075  12.903  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.467  -9.025  10.970  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.257  -5.796   8.479  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.397  -7.500   9.756  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.972  -6.415  10.326  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.935  -6.112  11.713  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.602  -8.363  12.121  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.039  -8.829  10.478  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.075  -4.295  10.299  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.164  -3.292  10.827  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.785  -3.497  10.222  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.821  -3.789  10.929  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.675  -1.885  10.516  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     189.845  -1.457  11.388  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.419  -1.087  12.795  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     189.207  -2.007  13.612  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.296   0.123  13.079  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.843  -4.013   9.763  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.102  -3.423  11.897  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     188.992  -1.849   9.484  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.869  -1.181  10.661  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     190.552  -2.272  11.445  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     190.320  -0.601  10.934  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.710  -3.368   8.899  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.464  -3.560   8.171  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.753  -4.829   8.636  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.541  -4.829   8.850  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.720  -3.636   6.651  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.434  -3.941   5.899  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.344  -2.338   6.154  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.523  -3.151   8.399  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.829  -2.712   8.365  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.418  -4.439   6.465  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.576  -3.740   4.848  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.638  -3.320   6.281  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.178  -4.980   6.036  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.958  -2.544   5.289  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.954  -1.907   6.934  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.563  -1.644   5.883  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.520  -5.905   8.799  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.967  -7.181   9.251  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.055  -6.978  10.456  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.959  -7.535  10.523  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.093  -8.153   9.619  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.687  -8.894   8.439  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.574  -8.397   7.148  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.366 -10.093   8.623  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.118  -9.073   6.072  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.914 -10.773   7.553  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.788 -10.259   6.280  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.331 -10.935   5.211  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.480  -5.836   8.617  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.389  -7.599   8.444  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.890  -7.603  10.094  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.709  -8.888  10.312  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.048  -7.467   6.989  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.462 -10.493   9.621  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.019  -8.669   5.075  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.437 -11.705   7.717  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.771 -10.312   4.629  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.521  -6.173  11.402  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.755  -5.886  12.609  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.481  -5.114  12.276  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.407  -5.416  12.796  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.605  -5.087  13.600  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.812  -5.866  14.085  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.775  -7.092  14.188  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.893  -5.155  14.387  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.404  -5.760  11.284  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.483  -6.828  13.060  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     184.952  -4.184  13.120  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.000  -4.826  14.455  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.851  -4.182  14.281  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.687  -5.633  14.704  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.608  -4.114  11.408  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.465  -3.300  11.007  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.437  -4.130  10.245  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.243  -4.072  10.533  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     181.906  -2.105  10.132  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.833  -1.180  10.922  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.695  -1.331   9.625  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.292  -1.559  10.826  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.490  -3.921  11.028  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.005  -2.910  11.904  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.439  -2.491   9.277  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.728  -0.175  10.546  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.550  -1.202  11.964  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.027  -0.506   9.013  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.132  -0.953  10.465  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.069  -1.986   9.037  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.653  -1.852  11.801  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.861  -0.714  10.469  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.403  -2.383  10.140  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.909  -4.901   9.270  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     180.024  -5.738   8.467  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.260  -6.716   9.347  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.039  -6.639   9.465  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.800  -6.541   7.407  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.765  -5.627   6.636  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.828  -7.246   6.466  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.211  -5.089   5.335  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.870  -4.905   9.085  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.319  -5.094   7.961  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.372  -7.301   7.918  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     182.021  -4.781   7.253  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.664  -6.181   6.409  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.053  -6.556   6.164  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     179.381  -8.088   6.974  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     180.359  -7.593   5.592  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.347  -4.480   5.540  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.929  -5.914   4.697  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     181.964  -4.495   4.842  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.995  -7.638   9.961  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.398  -8.643  10.839  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.384  -8.019  11.793  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.256  -8.492  11.921  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.491  -9.352  11.639  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.185 -10.511  10.916  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.327 -10.219   9.429  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.547 -10.778  11.538  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.967  -7.643   9.818  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.894  -9.364  10.219  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.241  -8.622  11.906  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.050  -9.738  12.546  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.587 -11.402  11.026  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.782 -11.066   8.937  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.948  -9.346   9.292  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.352 -10.037   9.003  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.038 -11.576  11.000  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.420 -11.064  12.571  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.148  -9.883  11.483  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.797  -6.953  12.458  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     177.933  -6.256  13.401  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.702  -5.683  12.701  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.676  -5.435  13.334  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.706  -5.130  14.088  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.654  -5.614  15.173  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     180.673  -4.564  15.570  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     180.347  -3.361  15.487  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     181.794  -4.944  15.963  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.709  -6.628  12.309  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.611  -6.967  14.146  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.282  -4.602  13.343  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.000  -4.446  14.535  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.076  -5.881  16.045  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.179  -6.487  14.811  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.815  -5.463  11.394  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.715  -4.905  10.614  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.972  -5.978   9.815  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.878  -5.731   9.309  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.238  -3.824   9.665  1.00  0.00           C  
ATOM   1504  OG  SER A 693     177.265  -4.332   8.831  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.662  -5.669  10.947  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.022  -4.450  11.306  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     175.429  -3.472   9.043  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.633  -3.002  10.243  1.00  0.00           H  
ATOM   1509  HG  SER A 693     178.117  -4.019   9.146  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.562  -7.166   9.698  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.928  -8.251   8.953  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.781  -8.872   9.750  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.964  -9.613   9.202  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.961  -9.321   8.566  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.294 -10.314   9.673  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.864 -11.605   9.108  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.215 -11.377   8.445  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     178.232 -11.869   7.040  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.435  -7.316  10.120  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.520  -7.824   8.049  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.581  -9.877   7.723  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.875  -8.827   8.272  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.022  -9.871  10.333  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.396 -10.541  10.227  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     176.986 -12.315   9.912  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.176 -12.000   8.377  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.432 -10.319   8.449  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.971 -11.900   9.012  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.449 -11.446   6.504  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     178.132 -12.904   7.022  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     179.131 -11.611   6.583  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.724  -8.569  11.044  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.677  -9.101  11.907  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.497  -8.135  12.004  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.409  -8.516  12.436  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.235  -9.383  13.303  1.00  0.00           C  
ATOM   1537  OG  SER A 695     173.697 -10.718  13.406  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.403  -7.975  11.427  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.332 -10.028  11.475  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.059  -8.713  13.502  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.458  -9.226  14.038  1.00  0.00           H  
ATOM   1542  HG  SER A 695     173.267 -11.151  14.146  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.714  -6.886  11.600  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.664  -5.877  11.647  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.684  -6.059  10.488  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.095  -6.270   9.347  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.274  -4.474  11.599  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.463  -3.848  12.971  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.950  -2.415  12.895  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.738  -1.770  11.848  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     172.545  -1.938  13.885  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.600  -6.635  11.265  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.134  -5.996  12.578  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.238  -4.529  11.117  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.627  -3.831  11.020  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     170.517  -3.863  13.492  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.186  -4.431  13.522  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.369  -5.980  10.764  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.336  -6.139   9.733  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.485  -5.135   8.593  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.929  -5.328   7.512  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.026  -5.889  10.489  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.350  -6.139  11.920  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.785  -5.732  12.095  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.334  -7.140   9.329  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.705  -4.869  10.329  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.267  -6.568  10.132  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.710  -5.540  12.553  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.228  -7.188  12.146  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.852  -4.687  12.358  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.261  -6.345  12.845  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.233  -4.062   8.838  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.441  -3.034   7.824  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.886  -2.542   7.825  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.576  -2.615   8.841  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.492  -1.859   8.060  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.520  -0.819   6.952  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.720   0.422   7.297  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     166.741   0.890   8.435  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.009   0.960   6.312  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.650  -3.957   9.718  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.224  -3.472   6.861  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.483  -2.236   8.144  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.763  -1.373   8.986  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.545  -0.530   6.774  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.109  -1.258   6.055  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     166.041   0.532   5.432  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.483   1.763   6.508  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.334  -2.043   6.677  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.695  -1.541   6.540  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.719  -0.222   5.770  1.00  0.00           C  
ATOM   1592  O   VAL A 699     170.888   0.016   4.894  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.600  -2.565   5.819  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     173.958  -1.961   5.479  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.767  -3.815   6.669  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.735  -2.016   5.902  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.092  -1.374   7.531  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.119  -2.849   4.895  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     173.823  -1.119   4.813  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.572  -2.708   4.996  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.441  -1.629   6.386  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.713  -3.772   7.190  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.745  -4.689   6.034  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     171.962  -3.872   7.388  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.689   0.622   6.099  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.846   1.912   5.441  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.284   2.082   4.967  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.196   2.251   5.775  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.470   3.049   6.394  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.302   4.393   5.702  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     173.241   5.452   6.246  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     174.470   5.231   6.211  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.747   6.503   6.706  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.324   0.366   6.800  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.189   1.933   4.584  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.538   2.801   6.880  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.242   3.147   7.142  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     172.500   4.267   4.648  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.285   4.729   5.839  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.485   2.026   3.653  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.821   2.161   3.086  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.915   3.353   2.143  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.007   3.611   1.353  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.252   0.889   2.327  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.043   0.215   1.665  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.956  -0.071   3.273  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.369  -1.104   0.997  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.723   1.883   3.054  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.509   2.312   3.903  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.958   1.177   1.561  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.289   0.028   2.413  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.641   0.878   0.913  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.348  -0.219   4.154  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.911   0.344   3.560  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.108  -1.019   2.778  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.865  -0.919   0.054  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.455  -1.655   0.821  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.020  -1.680   1.639  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.025   4.074   2.237  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.258   5.241   1.398  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.484   5.028   0.518  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.442   4.377   0.929  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.455   6.513   2.247  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.488   6.522   3.435  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.268   7.760   1.396  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.036   6.374   3.037  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.708   3.811   2.890  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.393   5.378   0.767  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.467   6.514   2.617  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.733   5.705   4.097  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.593   7.456   3.968  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.443   7.518   0.359  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     177.967   8.519   1.711  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.259   8.128   1.514  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.468   5.999   3.876  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.954   5.682   2.210  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.646   7.335   2.741  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.448   5.571  -0.693  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.562   5.423  -1.623  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.032   6.766  -2.162  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.491   7.815  -1.812  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.182   4.516  -2.807  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.087   3.070  -2.355  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.874   4.976  -3.435  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.656   6.078  -0.969  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.378   4.956  -1.091  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.960   4.586  -3.553  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.752   2.457  -3.177  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.385   2.994  -1.537  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     180.060   2.734  -2.028  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.953   4.920  -4.511  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.673   5.996  -3.143  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.070   4.340  -3.099  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.047   6.723  -3.018  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.601   7.933  -3.615  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.031   7.679  -5.055  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.942   6.891  -5.313  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.793   8.430  -2.794  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.510   9.434  -3.493  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.434   5.851  -3.256  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.830   8.688  -3.609  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.438   8.843  -1.862  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.458   7.604  -2.592  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.973   9.038  -4.235  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.368   8.349  -5.991  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.681   8.194  -7.407  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.804   9.139  -7.823  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.598   8.759  -8.710  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.436   8.455  -8.257  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.362   7.595  -9.509  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.130   7.921 -10.340  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.082   6.915 -10.182  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     177.134   6.965  -9.247  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     177.095   7.967  -8.378  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     176.221   6.005  -9.180  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     182.880  10.250  -7.259  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.651   8.961  -5.724  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.006   7.176  -7.564  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.559   8.259  -7.660  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.432   9.493  -8.559  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.243   7.772 -10.107  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     180.324   6.555  -9.217  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     178.746   8.882 -10.033  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     179.417   7.966 -11.380  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     178.083   6.161 -10.808  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     177.780   8.694  -8.421  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.380   7.996  -7.680  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     176.243   5.246  -9.831  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     175.508   6.041  -8.479  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     191.034 -11.760  -3.987  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.543 -12.059  -2.616  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.446 -11.087  -2.198  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.630  -9.871  -2.242  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.723 -11.973  -1.646  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     192.325 -10.581  -1.541  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.798 -10.610  -1.183  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     194.115 -10.618   0.025  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     194.634 -10.624  -2.111  1.00  0.00           O  
ATOM   1720  H   GLU B 943     191.170 -10.732  -4.058  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.146 -13.064  -2.605  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.388 -12.272  -0.664  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     192.495 -12.653  -1.976  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.210 -10.080  -2.490  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.795 -10.032  -0.777  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.301 -11.629  -1.792  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.175 -10.808  -1.366  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.341 -10.371   0.086  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.399 -10.566   0.684  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.864 -11.572  -1.538  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.499 -11.833  -2.989  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.156 -13.083  -3.540  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     187.384 -13.060  -3.765  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.442 -14.087  -3.747  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.214 -12.605  -1.778  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     187.153  -9.929  -1.993  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.945 -12.522  -1.032  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.068 -11.001  -1.087  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     184.428 -11.944  -3.064  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.814 -10.987  -3.583  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.293  -9.775   0.648  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.356  -9.317   2.023  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.192  -9.803   2.866  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.385 -10.557   3.820  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.476  -9.639   0.124  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.275  -9.670   2.466  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.359  -8.237   2.029  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.984  -9.360   2.529  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.799  -9.747   3.283  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.622 -10.039   2.365  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.523  -9.493   1.265  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.369  -8.650   4.289  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.330  -7.453   4.244  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.292  -9.228   5.697  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.520  -7.593   5.165  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.888  -8.748   1.768  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.037 -10.642   3.839  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.376  -8.310   4.015  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.702  -7.331   3.239  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.796  -6.563   4.528  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.584 -10.043   5.716  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.975  -8.459   6.385  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     183.267  -9.590   5.990  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.209  -7.407   6.185  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.280  -6.881   4.884  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.915  -8.594   5.087  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.718 -10.882   2.842  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.525 -11.228   2.088  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.377 -10.324   2.512  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.962 -10.338   3.670  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.156 -12.701   2.294  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.372 -13.534   1.067  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.966 -14.761   1.002  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.997 -13.197  -0.274  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.985 -15.207  -0.299  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.396 -14.264  -1.100  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.363 -12.095  -0.857  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.182 -14.261  -2.477  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.150 -12.094  -2.223  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.559 -13.171  -3.019  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.848 -11.265   3.735  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.728 -11.060   1.042  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.764 -13.110   3.087  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.114 -12.772   2.570  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.362 -15.291   1.855  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.359 -16.060  -0.601  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.042 -11.255  -0.260  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.491 -15.083  -3.106  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.662 -11.251  -2.692  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.373 -13.127  -4.083  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.884  -9.524   1.577  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.800  -8.598   1.865  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.843  -8.482   0.684  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.290  -9.517   0.264  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.370  -7.235   2.221  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.657  -7.353   0.182  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.269  -9.545   0.675  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.258  -8.971   2.722  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.601  -6.484   2.115  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.192  -7.006   1.556  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.724  -7.247   3.241  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A 597     162.740   1.055  -1.864  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.406   2.266  -1.317  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.512   2.756  -2.251  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.607   2.193  -2.275  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.990   1.924   0.054  1.00  0.00           C  
ATOM      6  CG  HIS A 597     163.003   1.290   0.983  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     162.334   1.990   1.965  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.569   0.010   1.076  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     161.534   1.170   2.622  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     161.658  -0.037   2.101  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.573   1.214  -2.877  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.667   3.044  -1.205  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     164.814   1.239  -0.074  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     164.351   2.831   0.519  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     162.433   2.947   2.153  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     162.882  -0.819   0.458  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     160.887   1.441   3.444  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     161.243  -0.850   2.457  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.244   3.816  -3.035  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.226   4.373  -3.969  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.383   5.058  -3.251  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.354   5.238  -2.033  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.418   5.395  -4.771  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.301   5.783  -3.867  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.967   4.553  -3.074  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.615   3.616  -4.633  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.043   6.242  -5.015  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.050   4.938  -5.677  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.620   6.579  -3.209  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.447   6.097  -4.450  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.648   4.822  -2.079  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.205   3.975  -3.576  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.400   5.437  -4.015  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.572   6.103  -3.456  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.763   7.482  -4.080  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.365   7.721  -5.221  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.849   5.253  -3.653  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.102   6.122  -3.669  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.949   4.202  -2.562  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.361   5.265  -4.978  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.407   6.223  -2.395  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.777   4.747  -4.604  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.977   5.491  -3.671  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.114   6.753  -2.793  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.100   6.739  -4.556  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.868   3.649  -2.676  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.109   3.525  -2.636  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.936   4.687  -1.597  1.00  0.00           H  
ATOM     49  N   THR A 600     169.370   8.383  -3.319  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.614   9.743  -3.789  1.00  0.00           C  
ATOM     51  C   THR A 600     171.099  10.087  -3.726  1.00  0.00           C  
ATOM     52  O   THR A 600     171.833   9.568  -2.886  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.813  10.741  -2.952  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.674  10.281  -1.620  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.424  10.998  -3.497  1.00  0.00           C  
ATOM     56  H   THR A 600     169.661   8.129  -2.417  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.285   9.803  -4.815  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.342  11.683  -2.933  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.523   9.965  -1.299  1.00  0.00           H  
ATOM     60 HG21 THR A 600     166.893  11.661  -2.829  1.00  0.00           H  
ATOM     61 HG22 THR A 600     166.890  10.063  -3.576  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.499  11.455  -4.472  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.532  10.969  -4.622  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.929  11.389  -4.669  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.040  12.910  -4.694  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.421  13.573  -5.526  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.621  10.795  -5.898  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.394   9.323  -6.054  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.216   8.701  -6.352  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.374   8.287  -5.920  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.404   7.341  -6.412  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.719   7.062  -6.150  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.741   8.275  -5.628  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.385   5.841  -6.098  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.401   7.062  -5.577  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.722   5.859  -5.811  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.898  11.348  -5.265  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.417  11.019  -3.780  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.247  11.286  -6.785  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.684  10.965  -5.820  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.281   9.216  -6.514  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.708   6.680  -6.610  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.281   9.193  -5.445  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     173.877   4.904  -6.277  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.457   7.033  -5.353  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.278   4.934  -5.760  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.828  13.456  -3.774  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.019  14.900  -3.688  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.484  15.272  -3.904  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.378  14.452  -3.694  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.546  15.415  -2.327  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.158  14.671  -1.151  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.120  13.966  -0.299  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     172.475  13.018  -0.745  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     172.954  14.430   0.934  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.293  12.875  -3.136  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.425  15.360  -4.464  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.806  16.459  -2.239  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.472  15.314  -2.270  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.850  13.934  -1.529  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.690  15.379  -0.532  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     173.503  15.188   1.222  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     172.290  13.992   1.508  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.752  16.521  -4.327  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.113  17.004  -4.570  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.037  16.742  -3.388  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.646  16.898  -2.231  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.938  18.516  -4.792  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.536  18.824  -4.380  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.756  17.562  -4.600  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.537  16.556  -5.458  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.652  19.055  -4.185  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.100  18.749  -5.833  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.511  19.102  -3.337  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.139  19.620  -4.991  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     173.929  17.500  -3.908  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.407  17.504  -5.620  1.00  0.00           H  
ATOM    118  N   SER A 604     179.263  16.338  -3.690  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.252  16.045  -2.659  1.00  0.00           C  
ATOM    120  C   SER A 604     180.628  17.303  -1.882  1.00  0.00           C  
ATOM    121  O   SER A 604     180.057  18.373  -2.093  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.502  15.425  -3.283  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.460  15.099  -2.291  1.00  0.00           O  
ATOM    124  H   SER A 604     179.510  16.230  -4.633  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.814  15.334  -1.976  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.229  14.524  -3.811  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.943  16.127  -3.976  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.248  14.245  -1.909  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.594  17.160  -0.981  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.053  18.277  -0.162  1.00  0.00           C  
ATOM    131  C   LYS A 605     182.691  19.369  -1.014  1.00  0.00           C  
ATOM    132  O   LYS A 605     182.757  20.527  -0.603  1.00  0.00           O  
ATOM    133  CB  LYS A 605     183.058  17.788   0.881  1.00  0.00           C  
ATOM    134  CG  LYS A 605     184.106  16.839   0.322  1.00  0.00           C  
ATOM    135  CD  LYS A 605     185.510  17.241   0.747  1.00  0.00           C  
ATOM    136  CE  LYS A 605     185.970  16.455   1.964  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     185.519  17.084   3.236  1.00  0.00           N  
ATOM    138  H   LYS A 605     182.006  16.280  -0.860  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.194  18.689   0.346  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     183.565  18.644   1.300  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     182.523  17.277   1.667  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.904  15.841   0.682  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     184.049  16.852  -0.757  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     186.191  17.053  -0.070  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     185.515  18.294   0.987  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     185.566  15.455   1.904  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     187.049  16.406   1.958  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     185.261  16.350   3.926  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     184.690  17.688   3.062  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     186.282  17.668   3.635  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.157  19.000  -2.202  1.00  0.00           N  
ATOM    152  CA  GLU A 606     183.786  19.955  -3.107  1.00  0.00           C  
ATOM    153  C   GLU A 606     182.891  20.244  -4.310  1.00  0.00           C  
ATOM    154  O   GLU A 606     182.988  21.305  -4.927  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.141  19.426  -3.581  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.076  18.021  -4.159  1.00  0.00           C  
ATOM    157  CD  GLU A 606     186.431  17.516  -4.614  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.178  18.299  -5.238  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     186.746  16.337  -4.348  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.072  18.066  -2.486  1.00  0.00           H  
ATOM    161  HA  GLU A 606     183.941  20.874  -2.561  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.527  20.087  -4.342  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     185.823  19.416  -2.744  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     184.695  17.351  -3.403  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     184.406  18.024  -5.006  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.022  19.293  -4.639  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.125  19.464  -5.767  1.00  0.00           C  
ATOM    168  C   GLY A 607     181.582  18.697  -6.993  1.00  0.00           C  
ATOM    169  O   GLY A 607     180.761  18.214  -7.773  1.00  0.00           O  
ATOM    170  H   GLY A 607     181.990  18.469  -4.110  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.141  19.121  -5.486  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     181.071  20.514  -6.013  1.00  0.00           H  
ATOM    173  N   ASP A 608     182.896  18.587  -7.164  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.466  17.875  -8.304  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.160  16.377  -8.244  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.392  15.653  -9.213  1.00  0.00           O  
ATOM    177  CB  ASP A 608     184.979  18.093  -8.359  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.480  18.321  -9.772  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     184.716  18.877 -10.589  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.634  17.943 -10.061  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.499  18.998  -6.509  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.024  18.283  -9.200  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.234  18.957  -7.764  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.477  17.223  -7.955  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.633  15.918  -7.112  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.295  14.509  -6.945  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.828  14.352  -6.560  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.196  15.300  -6.093  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.192  13.865  -5.886  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.654  14.266  -5.999  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.578  13.124  -5.611  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.279  12.604  -4.280  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.068  11.762  -3.618  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.205  11.342  -4.159  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     185.721  11.337  -2.411  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.463  16.539  -6.376  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.459  14.016  -7.892  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     182.837  14.150  -4.908  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     183.129  12.791  -5.983  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.860  14.553  -7.019  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.838  15.105  -5.343  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.465  12.327  -6.332  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     186.598  13.481  -5.628  1.00  0.00           H  
ATOM    204  HE  ARG A 609     184.445  12.898  -3.856  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.473  11.658  -5.069  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.795  10.710  -3.657  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     184.866  11.650  -1.997  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     186.314  10.705  -1.913  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.289  13.155  -6.763  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.893  12.884  -6.439  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.777  11.831  -5.342  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.203  10.689  -5.515  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.140  12.426  -7.691  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.861  13.206  -8.002  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.777  12.879  -6.987  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.142  14.702  -8.024  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.841  12.439  -7.142  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.452  13.803  -6.085  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.806  12.514  -8.538  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.879  11.385  -7.571  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.500  12.919  -8.979  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.127  12.117  -7.388  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.202  13.768  -6.776  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.233  12.521  -6.076  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     176.343  15.211  -8.542  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.077  14.885  -8.533  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.206  15.071  -7.011  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.194  12.224  -4.215  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.014  11.317  -3.088  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.553  10.903  -2.951  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.647  11.706  -3.170  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.483  11.958  -1.767  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.849  12.623  -1.951  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.542  10.912  -0.663  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.949  11.653  -2.323  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.873  13.147  -4.140  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.613  10.436  -3.270  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.760  12.706  -1.480  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.778  13.362  -2.736  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.131  13.110  -1.030  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     179.553  10.540  -0.574  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.879  10.095  -0.904  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.239  11.358   0.273  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.478  11.350  -1.432  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.636  12.133  -3.005  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.517  10.785  -2.798  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.331   9.644  -2.588  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.976   9.148  -2.429  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.813   8.279  -1.200  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.793   7.784  -0.647  1.00  0.00           O  
ATOM    251  H   GLY A 612     177.092   9.049  -2.425  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.304   9.991  -2.351  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.711   8.571  -3.303  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.568   8.083  -0.778  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.274   7.257   0.388  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.499   6.014  -0.027  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.450   6.114  -0.663  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.475   8.055   1.420  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.153   7.271   2.681  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.930   7.833   3.389  1.00  0.00           C  
ATOM    261  NE  ARG A 613     171.144   9.205   3.845  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     170.406   9.799   4.780  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     169.408   9.146   5.363  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     170.668  11.050   5.135  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.827   8.496  -1.269  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.213   6.954   0.824  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     173.045   8.930   1.701  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.546   8.372   0.971  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.962   6.243   2.415  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     173.000   7.321   3.351  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     170.095   7.817   2.705  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.707   7.210   4.243  1.00  0.00           H  
ATOM    273  HE  ARG A 613     171.874   9.711   3.431  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     169.205   8.203   5.100  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     168.858   9.597   6.066  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     171.419  11.546   4.700  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     170.115  11.496   5.839  1.00  0.00           H  
ATOM    278  N   VAL A 614     173.021   4.840   0.319  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.367   3.593  -0.045  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.989   2.777   1.183  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.811   2.546   2.066  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.263   2.737  -0.960  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.515   1.506  -1.448  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.767   3.562  -2.135  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.867   4.809   0.816  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.468   3.839  -0.588  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.117   2.407  -0.388  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.836   1.263  -2.450  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     171.454   1.706  -1.449  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.723   0.674  -0.791  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.595   3.051  -2.605  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.095   4.529  -1.781  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     172.970   3.692  -2.852  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.740   2.331   1.222  1.00  0.00           N  
ATOM    295  CA  ILE A 615     170.251   1.524   2.330  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.941   0.110   1.857  1.00  0.00           C  
ATOM    297  O   ILE A 615     169.223  -0.080   0.875  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.989   2.136   2.965  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     169.208   3.621   3.264  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.623   1.384   4.236  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.119   4.505   2.040  1.00  0.00           C  
ATOM    302  H   ILE A 615     170.135   2.540   0.480  1.00  0.00           H  
ATOM    303  HA  ILE A 615     171.027   1.482   3.081  1.00  0.00           H  
ATOM    304  HB  ILE A 615     168.173   2.033   2.267  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.461   3.955   3.968  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     170.189   3.753   3.699  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.468   1.387   4.910  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     168.362   0.366   3.989  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.782   1.868   4.710  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     168.798   5.494   2.332  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     168.407   4.085   1.344  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.090   4.566   1.569  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.495  -0.880   2.546  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.280  -2.274   2.175  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.842  -3.109   3.373  1.00  0.00           C  
ATOM    316  O   LEU A 616     170.406  -3.000   4.459  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.555  -2.854   1.563  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.537  -2.960   0.039  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.904  -3.358  -0.492  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.481  -3.958  -0.402  1.00  0.00           C  
ATOM    321  H   LEU A 616     171.066  -0.672   3.315  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.496  -2.299   1.433  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.387  -2.227   1.851  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.712  -3.843   1.968  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.284  -1.998  -0.380  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     172.915  -4.418  -0.699  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.658  -3.128   0.246  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.109  -2.813  -1.401  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.951  -4.904  -0.622  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.987  -3.587  -1.285  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.755  -4.090   0.388  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.832  -3.947   3.162  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.315  -4.805   4.220  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.707  -6.257   3.978  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.759  -6.712   2.837  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.793  -4.684   4.295  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.346  -3.448   5.051  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.853  -2.350   4.822  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.392  -3.622   5.957  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.424  -3.989   2.271  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.742  -4.477   5.155  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.395  -4.633   3.292  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.393  -5.555   4.793  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.035  -4.526   6.086  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.083  -2.840   6.461  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.990  -6.982   5.055  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.382  -8.383   4.947  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.244  -9.306   5.376  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.084 -10.400   4.835  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.624  -8.665   5.803  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.508  -7.447   6.033  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.573  -7.724   7.083  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.903  -8.091   6.445  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.785  -6.902   6.281  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.944  -6.570   5.941  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.617  -8.580   3.913  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.305  -9.036   6.765  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.216  -9.424   5.315  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.991  -7.184   5.105  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.892  -6.625   6.367  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.706  -6.840   7.687  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.245  -8.543   7.706  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     174.401  -8.813   7.073  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.714  -8.526   5.476  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     175.510  -7.093   5.559  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     175.257  -6.680   7.180  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     174.225  -6.079   5.983  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.464  -8.863   6.355  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.348  -9.653   6.863  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.270  -9.842   5.798  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.555 -10.844   5.801  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.747  -8.989   8.104  1.00  0.00           C  
ATOM    373  CG  ARG A 619     166.413  -9.415   9.403  1.00  0.00           C  
ATOM    374  CD  ARG A 619     165.388  -9.769  10.470  1.00  0.00           C  
ATOM    375  NE  ARG A 619     165.681  -9.121  11.746  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     166.767  -9.374  12.476  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     167.660 -10.263  12.062  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     166.958  -8.736  13.623  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.647  -7.984   6.751  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.733 -10.624   7.140  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     165.846  -7.918   8.007  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.698  -9.241   8.160  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     167.030 -10.281   9.212  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     167.029  -8.605   9.763  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     164.412  -9.453  10.134  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     165.391 -10.840  10.613  1.00  0.00           H  
ATOM    387  HE  ARG A 619     165.038  -8.460  12.077  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     167.523 -10.748  11.198  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     168.473 -10.449  12.614  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     166.287  -8.066  13.939  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     167.772  -8.927  14.171  1.00  0.00           H  
ATOM    392  N   THR A 620     165.156  -8.878   4.889  1.00  0.00           N  
ATOM    393  CA  THR A 620     164.162  -8.953   3.824  1.00  0.00           C  
ATOM    394  C   THR A 620     164.577  -9.972   2.768  1.00  0.00           C  
ATOM    395  O   THR A 620     163.743 -10.713   2.245  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.964  -7.580   3.181  1.00  0.00           C  
ATOM    397  OG1 THR A 620     162.943  -7.627   2.200  1.00  0.00           O  
ATOM    398  CG2 THR A 620     165.213  -7.042   2.519  1.00  0.00           C  
ATOM    399  H   THR A 620     165.754  -8.103   4.934  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.229  -9.271   4.266  1.00  0.00           H  
ATOM    401  HB  THR A 620     163.666  -6.875   3.946  1.00  0.00           H  
ATOM    402  HG1 THR A 620     162.655  -6.736   1.994  1.00  0.00           H  
ATOM    403 HG21 THR A 620     165.158  -5.964   2.469  1.00  0.00           H  
ATOM    404 HG22 THR A 620     165.293  -7.445   1.520  1.00  0.00           H  
ATOM    405 HG23 THR A 620     166.079  -7.332   3.095  1.00  0.00           H  
ATOM    406  N   THR A 621     165.870 -10.006   2.459  1.00  0.00           N  
ATOM    407  CA  THR A 621     166.398 -10.937   1.468  1.00  0.00           C  
ATOM    408  C   THR A 621     165.697 -10.763   0.123  1.00  0.00           C  
ATOM    409  O   THR A 621     164.952  -9.804  -0.081  1.00  0.00           O  
ATOM    410  CB  THR A 621     166.242 -12.380   1.958  1.00  0.00           C  
ATOM    411  OG1 THR A 621     165.873 -12.411   3.325  1.00  0.00           O  
ATOM    412  CG2 THR A 621     167.504 -13.202   1.806  1.00  0.00           C  
ATOM    413  H   THR A 621     166.484  -9.392   2.913  1.00  0.00           H  
ATOM    414  HA  THR A 621     167.449 -10.722   1.342  1.00  0.00           H  
ATOM    415  HB  THR A 621     165.463 -12.863   1.385  1.00  0.00           H  
ATOM    416  HG1 THR A 621     165.407 -13.230   3.512  1.00  0.00           H  
ATOM    417 HG21 THR A 621     167.979 -12.962   0.866  1.00  0.00           H  
ATOM    418 HG22 THR A 621     167.254 -14.252   1.826  1.00  0.00           H  
ATOM    419 HG23 THR A 621     168.179 -12.977   2.618  1.00  0.00           H  
ATOM    420  N   MET A 622     165.943 -11.697  -0.790  1.00  0.00           N  
ATOM    421  CA  MET A 622     165.336 -11.649  -2.116  1.00  0.00           C  
ATOM    422  C   MET A 622     163.940 -12.266  -2.099  1.00  0.00           C  
ATOM    423  O   MET A 622     163.664 -13.177  -1.318  1.00  0.00           O  
ATOM    424  CB  MET A 622     166.218 -12.380  -3.130  1.00  0.00           C  
ATOM    425  CG  MET A 622     167.149 -11.459  -3.904  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.875 -11.977  -3.812  1.00  0.00           S  
ATOM    427  CE  MET A 622     169.068 -12.189  -2.045  1.00  0.00           C  
ATOM    428  H   MET A 622     166.546 -12.436  -0.568  1.00  0.00           H  
ATOM    429  HA  MET A 622     165.255 -10.612  -2.405  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.819 -13.108  -2.606  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.585 -12.894  -3.838  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.846 -11.453  -4.940  1.00  0.00           H  
ATOM    433  HG3 MET A 622     167.065 -10.462  -3.498  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.658 -13.144  -1.750  1.00  0.00           H  
ATOM    435  HE2 MET A 622     168.545 -11.398  -1.528  1.00  0.00           H  
ATOM    436  HE3 MET A 622     170.118 -12.154  -1.790  1.00  0.00           H  
ATOM    437  N   PRO A 623     163.037 -11.774  -2.964  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.664 -12.278  -3.045  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.571 -13.611  -3.783  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.646 -14.391  -3.560  1.00  0.00           O  
ATOM    441  CB  PRO A 623     160.941 -11.183  -3.828  1.00  0.00           C  
ATOM    442  CG  PRO A 623     161.993 -10.595  -4.703  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.282 -10.684  -3.929  1.00  0.00           C  
ATOM    444  HA  PRO A 623     161.220 -12.378  -2.066  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     160.141 -11.621  -4.408  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.541 -10.450  -3.144  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     162.066 -11.161  -5.620  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     161.756  -9.563  -4.917  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.101 -10.932  -4.589  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.479  -9.754  -3.417  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.533 -13.865  -4.667  1.00  0.00           N  
ATOM    452  CA  LYS A 624     162.551 -15.103  -5.438  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.155 -16.247  -4.628  1.00  0.00           C  
ATOM    454  O   LYS A 624     162.745 -17.399  -4.764  1.00  0.00           O  
ATOM    455  CB  LYS A 624     163.334 -14.911  -6.739  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.766 -14.440  -6.530  1.00  0.00           C  
ATOM    457  CD  LYS A 624     164.882 -12.928  -6.656  1.00  0.00           C  
ATOM    458  CE  LYS A 624     165.629 -12.529  -7.919  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     165.125 -11.246  -8.481  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.243 -13.204  -4.804  1.00  0.00           H  
ATOM    461  HA  LYS A 624     161.529 -15.355  -5.680  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     163.362 -15.851  -7.270  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     162.824 -14.180  -7.348  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     165.090 -14.734  -5.544  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     165.398 -14.904  -7.272  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     163.891 -12.501  -6.685  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     165.416 -12.546  -5.798  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     166.676 -12.422  -7.684  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     165.503 -13.309  -8.657  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     164.146 -11.077  -8.166  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     165.142 -11.277  -9.519  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     165.721 -10.456  -8.159  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.133 -15.922  -3.787  1.00  0.00           N  
ATOM    474  CA  GLU A 625     164.795 -16.922  -2.956  1.00  0.00           C  
ATOM    475  C   GLU A 625     165.905 -16.288  -2.126  1.00  0.00           C  
ATOM    476  O   GLU A 625     166.507 -15.295  -2.534  1.00  0.00           O  
ATOM    477  CB  GLU A 625     165.373 -18.043  -3.824  1.00  0.00           C  
ATOM    478  CG  GLU A 625     166.297 -17.545  -4.923  1.00  0.00           C  
ATOM    479  CD  GLU A 625     167.241 -18.622  -5.424  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     166.750 -19.670  -5.894  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     168.470 -18.417  -5.346  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.416 -14.986  -3.723  1.00  0.00           H  
ATOM    483  HA  GLU A 625     164.056 -17.341  -2.288  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     165.932 -18.719  -3.193  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     164.561 -18.584  -4.285  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.697 -17.201  -5.752  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.884 -16.723  -4.539  1.00  0.00           H  
ATOM    488  N   SER A 626     166.175 -16.868  -0.961  1.00  0.00           N  
ATOM    489  CA  SER A 626     167.215 -16.357  -0.077  1.00  0.00           C  
ATOM    490  C   SER A 626     168.569 -16.347  -0.778  1.00  0.00           C  
ATOM    491  O   SER A 626     168.989 -17.352  -1.351  1.00  0.00           O  
ATOM    492  CB  SER A 626     167.294 -17.202   1.196  1.00  0.00           C  
ATOM    493  OG  SER A 626     166.014 -17.684   1.568  1.00  0.00           O  
ATOM    494  H   SER A 626     165.661 -17.658  -0.690  1.00  0.00           H  
ATOM    495  HA  SER A 626     166.954 -15.343   0.191  1.00  0.00           H  
ATOM    496  HB2 SER A 626     167.946 -18.045   1.026  1.00  0.00           H  
ATOM    497  HB3 SER A 626     167.686 -16.599   2.002  1.00  0.00           H  
ATOM    498  HG  SER A 626     165.394 -16.952   1.603  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.247 -15.204  -0.730  1.00  0.00           N  
ATOM    500  CA  GLY A 627     170.546 -15.087  -1.366  1.00  0.00           C  
ATOM    501  C   GLY A 627     171.688 -15.333  -0.401  1.00  0.00           C  
ATOM    502  O   GLY A 627     172.402 -16.330  -0.516  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.861 -14.437  -0.259  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.606 -15.805  -2.170  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     170.644 -14.092  -1.777  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.863 -14.424   0.551  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.929 -14.550   1.539  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.830 -13.460   2.599  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.475 -13.727   3.747  1.00  0.00           O  
ATOM    510  CB  ALA A 628     174.287 -14.508   0.855  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.263 -13.652   0.592  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.825 -15.509   2.017  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     174.427 -13.543   0.391  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.334 -15.280   0.102  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     175.063 -14.672   1.588  1.00  0.00           H  
ATOM    516  N   LEU A 629     173.147 -12.234   2.206  1.00  0.00           N  
ATOM    517  CA  LEU A 629     173.095 -11.098   3.123  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.118 -10.034   2.615  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.950 -10.026   2.998  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.492 -10.491   3.332  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.683 -11.427   3.082  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.539 -12.724   3.860  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.857 -11.711   1.597  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.419 -12.089   1.279  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.732 -11.463   4.070  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.596  -9.640   2.679  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.554 -10.142   4.352  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.577 -10.942   3.432  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     176.494 -12.985   4.291  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     175.220 -13.509   3.192  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.811 -12.596   4.645  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.946 -12.775   1.440  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.749 -11.221   1.242  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.003 -11.337   1.055  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.595  -9.148   1.742  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.753  -8.096   1.178  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.708  -8.224  -0.343  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.635  -8.377  -0.925  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.249  -6.701   1.589  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.710  -6.633   2.028  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.279  -5.234   1.836  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.857  -7.074   3.474  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.529  -9.210   1.461  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.751  -8.238   1.564  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.116  -6.033   0.751  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.635  -6.351   2.405  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.276  -7.307   1.419  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.709  -4.528   2.424  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.222  -4.964   0.793  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     175.312  -5.217   2.156  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.895  -7.295   3.677  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.261  -7.959   3.642  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.522  -6.284   4.128  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.879  -8.181  -0.988  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.915  -8.318  -2.436  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.171  -7.758  -3.087  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.125  -7.323  -4.238  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.713  -8.069  -0.482  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.843  -9.367  -2.682  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.055  -7.810  -2.850  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.294  -7.756  -2.369  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.536  -7.230  -2.923  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.756  -7.748  -2.156  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.666  -8.098  -0.986  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.479  -5.697  -2.917  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.615  -4.967  -2.195  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.563  -3.494  -2.536  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.518  -5.154  -0.690  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.287  -8.100  -1.455  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.606  -7.568  -3.947  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     176.469  -5.361  -3.942  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.548  -5.402  -2.456  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.564  -5.360  -2.529  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     177.941  -3.343  -3.535  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     178.166  -2.940  -1.833  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     176.540  -3.156  -2.482  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.965  -4.305  -0.194  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.040  -6.053  -0.401  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.480  -5.230  -0.403  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.901  -7.787  -2.822  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.132  -8.249  -2.187  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.121  -7.095  -2.085  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.420  -6.441  -3.081  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.744  -9.409  -2.976  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.004 -10.648  -2.131  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.468 -11.063  -2.172  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.631 -12.490  -2.671  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     181.804 -12.754  -3.882  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.926  -7.489  -3.755  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.886  -8.586  -1.188  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.068  -9.680  -3.774  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.680  -9.085  -3.404  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.731 -10.436  -1.108  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.398 -11.459  -2.507  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     183.005 -10.399  -2.833  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.880 -10.991  -1.176  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.669 -12.657  -2.913  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     182.331 -13.168  -1.886  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     182.338 -13.336  -4.559  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     181.547 -11.857  -4.341  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     180.933 -13.257  -3.617  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.609  -6.833  -0.876  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.541  -5.735  -0.663  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.884  -6.209  -0.131  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.994  -7.267   0.486  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.956  -4.688   0.309  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     183.056  -3.859   0.963  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.974  -3.791  -0.424  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.324  -7.379  -0.112  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.701  -5.250  -1.614  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.418  -5.209   1.087  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.613  -3.106   1.597  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.650  -3.382   0.198  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.689  -4.504   1.557  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.965  -4.062  -0.148  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     181.104  -3.913  -1.489  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.158  -2.762  -0.155  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.901  -5.396  -0.381  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.250  -5.689   0.060  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.836  -4.508   0.824  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.872  -3.391   0.315  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.144  -6.037  -1.145  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.489  -5.328  -1.078  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.323  -7.534  -1.222  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.732  -4.571  -0.885  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.209  -6.546   0.716  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.640  -5.715  -2.043  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.333  -4.262  -1.151  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     189.113  -5.659  -1.896  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.972  -5.559  -0.140  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.367  -7.992  -1.425  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.701  -7.895  -0.277  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     188.017  -7.775  -2.010  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.297  -4.765   2.041  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.877  -3.710   2.850  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.362  -3.901   3.078  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.911  -4.966   2.792  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.245  -5.679   2.397  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.718  -2.764   2.356  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.377  -3.690   3.808  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.016  -2.866   3.596  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.441  -2.943   3.856  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.268  -2.896   2.585  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.396  -3.389   2.554  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.524  -2.044   3.806  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.726  -2.115   4.488  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.652  -3.866   4.374  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.708  -2.302   1.537  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.403  -2.194   0.260  1.00  0.00           C  
ATOM    650  C   LYS A 638     193.238  -0.920   0.205  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.749   0.137  -0.195  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.400  -2.213  -0.894  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.986  -3.613  -1.317  1.00  0.00           C  
ATOM    654  CD  LYS A 638     192.133  -4.356  -1.981  1.00  0.00           C  
ATOM    655  CE  LYS A 638     192.069  -5.848  -1.695  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.475  -6.658  -2.877  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.807  -1.928   1.623  1.00  0.00           H  
ATOM    658  HA  LYS A 638     193.061  -3.046   0.168  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.514  -1.673  -0.594  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.841  -1.719  -1.747  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.670  -4.164  -0.444  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     190.165  -3.539  -2.015  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     192.079  -4.203  -3.049  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     193.067  -3.967  -1.605  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     192.730  -6.073  -0.872  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     191.056  -6.107  -1.423  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     193.360  -6.287  -3.278  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     191.735  -6.623  -3.606  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     192.623  -7.649  -2.597  1.00  0.00           H  
ATOM    670  N   MET A 639     194.499  -1.026   0.610  1.00  0.00           N  
ATOM    671  CA  MET A 639     195.403   0.119   0.607  1.00  0.00           C  
ATOM    672  C   MET A 639     195.533   0.708  -0.793  1.00  0.00           C  
ATOM    673  O   MET A 639     196.017   0.048  -1.713  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.781  -0.291   1.131  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.605   0.875   1.652  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.538   1.026   3.448  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.582   2.530   3.625  1.00  0.00           C  
ATOM    678  H   MET A 639     194.831  -1.895   0.920  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.988   0.870   1.263  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.651  -1.001   1.935  1.00  0.00           H  
ATOM    681  HB3 MET A 639     197.331  -0.763   0.330  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.634   0.731   1.357  1.00  0.00           H  
ATOM    683  HG3 MET A 639     197.230   1.787   1.214  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.668   2.445   3.058  1.00  0.00           H  
ATOM    685  HE2 MET A 639     197.157   3.367   3.258  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.347   2.686   4.667  1.00  0.00           H  
ATOM    687  N   THR A 640     195.098   1.953  -0.945  1.00  0.00           N  
ATOM    688  CA  THR A 640     195.165   2.634  -2.233  1.00  0.00           C  
ATOM    689  C   THR A 640     196.421   3.494  -2.329  1.00  0.00           C  
ATOM    690  O   THR A 640     197.241   3.515  -1.411  1.00  0.00           O  
ATOM    691  CB  THR A 640     193.922   3.501  -2.439  1.00  0.00           C  
ATOM    692  OG1 THR A 640     193.978   4.660  -1.625  1.00  0.00           O  
ATOM    693  CG2 THR A 640     192.631   2.781  -2.123  1.00  0.00           C  
ATOM    694  H   THR A 640     194.724   2.426  -0.173  1.00  0.00           H  
ATOM    695  HA  THR A 640     195.199   1.881  -3.005  1.00  0.00           H  
ATOM    696  HB  THR A 640     193.882   3.815  -3.472  1.00  0.00           H  
ATOM    697  HG1 THR A 640     193.193   5.191  -1.770  1.00  0.00           H  
ATOM    698 HG21 THR A 640     192.616   2.507  -1.079  1.00  0.00           H  
ATOM    699 HG22 THR A 640     192.558   1.889  -2.729  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.794   3.429  -2.336  1.00  0.00           H  
ATOM    701  N   ASP A 641     196.564   4.201  -3.443  1.00  0.00           N  
ATOM    702  CA  ASP A 641     197.721   5.064  -3.659  1.00  0.00           C  
ATOM    703  C   ASP A 641     197.656   6.312  -2.779  1.00  0.00           C  
ATOM    704  O   ASP A 641     198.624   7.065  -2.688  1.00  0.00           O  
ATOM    705  CB  ASP A 641     197.811   5.469  -5.131  1.00  0.00           C  
ATOM    706  CG  ASP A 641     198.280   4.332  -6.017  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     199.232   3.627  -5.623  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.695   4.146  -7.104  1.00  0.00           O  
ATOM    709  H   ASP A 641     195.875   4.142  -4.139  1.00  0.00           H  
ATOM    710  HA  ASP A 641     198.604   4.501  -3.398  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     196.837   5.786  -5.472  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     198.507   6.289  -5.231  1.00  0.00           H  
ATOM    713  N   LEU A 642     196.511   6.529  -2.134  1.00  0.00           N  
ATOM    714  CA  LEU A 642     196.332   7.688  -1.266  1.00  0.00           C  
ATOM    715  C   LEU A 642     196.692   7.361   0.182  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.415   8.146   1.089  1.00  0.00           O  
ATOM    717  CB  LEU A 642     194.887   8.186  -1.342  1.00  0.00           C  
ATOM    718  CG  LEU A 642     194.418   8.610  -2.736  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     195.390   9.605  -3.349  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     194.258   7.394  -3.635  1.00  0.00           C  
ATOM    721  H   LEU A 642     195.771   5.897  -2.244  1.00  0.00           H  
ATOM    722  HA  LEU A 642     196.989   8.469  -1.620  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     194.240   7.397  -0.990  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     194.786   9.033  -0.680  1.00  0.00           H  
ATOM    725  HG  LEU A 642     193.455   9.093  -2.651  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     195.033   9.903  -4.324  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     196.362   9.144  -3.447  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     195.466  10.473  -2.712  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     194.014   6.530  -3.034  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     195.181   7.215  -4.166  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.463   7.572  -4.345  1.00  0.00           H  
ATOM    732  N   GLY A 643     197.313   6.204   0.396  1.00  0.00           N  
ATOM    733  CA  GLY A 643     197.696   5.807   1.739  1.00  0.00           C  
ATOM    734  C   GLY A 643     196.515   5.741   2.689  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.637   6.083   3.864  1.00  0.00           O  
ATOM    736  H   GLY A 643     197.513   5.616  -0.360  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     198.162   4.833   1.695  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     198.412   6.519   2.122  1.00  0.00           H  
ATOM    739  N   ARG A 644     195.371   5.300   2.178  1.00  0.00           N  
ATOM    740  CA  ARG A 644     194.164   5.191   2.991  1.00  0.00           C  
ATOM    741  C   ARG A 644     193.401   3.911   2.661  1.00  0.00           C  
ATOM    742  O   ARG A 644     193.294   3.522   1.498  1.00  0.00           O  
ATOM    743  CB  ARG A 644     193.263   6.407   2.769  1.00  0.00           C  
ATOM    744  CG  ARG A 644     193.856   7.706   3.295  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.863   8.465   4.161  1.00  0.00           C  
ATOM    746  NE  ARG A 644     192.970   9.911   3.979  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     193.948  10.653   4.494  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     194.903  10.089   5.223  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     193.972  11.961   4.280  1.00  0.00           N  
ATOM    750  H   ARG A 644     195.336   5.041   1.234  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.464   5.160   4.027  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     193.084   6.521   1.711  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.320   6.238   3.269  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     194.731   7.479   3.885  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     194.137   8.326   2.456  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.863   8.153   3.897  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     193.052   8.227   5.196  1.00  0.00           H  
ATOM    758  HE  ARG A 644     192.278  10.354   3.444  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     194.891   9.104   5.389  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     195.635  10.651   5.608  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     193.255  12.392   3.732  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     194.706  12.518   4.667  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.871   3.261   3.693  1.00  0.00           N  
ATOM    764  CA  LEU A 645     192.118   2.026   3.513  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.643   2.318   3.259  1.00  0.00           C  
ATOM    766  O   LEU A 645     190.080   3.258   3.821  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.265   1.126   4.742  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.663   0.543   4.963  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.637  -0.493   6.076  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.200  -0.068   3.677  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.990   3.621   4.597  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.524   1.513   2.653  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.996   1.702   5.616  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.570   0.306   4.646  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.333   1.337   5.262  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.591  -0.505   6.579  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.440  -1.467   5.653  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.859  -0.244   6.783  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.381  -0.253   2.996  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.698  -1.000   3.901  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.900   0.614   3.220  1.00  0.00           H  
ATOM    782  N   GLY A 646     190.023   1.507   2.409  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.618   1.696   2.094  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.920   0.396   1.744  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.449  -0.688   1.992  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.523   0.776   1.990  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     188.126   2.136   2.949  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.535   2.374   1.257  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.727   0.505   1.166  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.952  -0.669   0.780  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.596  -0.633  -0.704  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.291   0.429  -1.248  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.690  -0.768   1.623  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.360   1.399   0.996  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.556  -1.540   0.976  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.907  -1.237   1.046  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.376   0.222   1.919  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.891  -1.360   2.504  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.635  -1.793  -1.359  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.312  -1.869  -2.781  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.423  -3.073  -3.078  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.657  -4.168  -2.572  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.594  -1.948  -3.613  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.375  -0.665  -3.636  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     186.934   0.417  -4.380  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     188.550  -0.543  -2.913  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     187.651   1.598  -4.402  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     189.272   0.636  -2.931  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.822   1.708  -3.677  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.887  -2.614  -0.878  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.777  -0.968  -3.045  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.231  -2.718  -3.206  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.337  -2.201  -4.632  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     186.018   0.332  -4.947  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     188.904  -1.380  -2.330  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     187.296   2.435  -4.986  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     190.186   0.719  -2.364  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.384   2.630  -3.694  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.402  -2.862  -3.903  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.481  -3.933  -4.264  1.00  0.00           C  
ATOM    821  C   ILE A 649     183.099  -4.868  -5.300  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.474  -4.442  -6.392  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.152  -3.366  -4.807  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.488  -2.483  -3.750  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.215  -4.491  -5.232  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.492  -1.501  -4.324  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.264  -1.968  -4.279  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.266  -4.496  -3.369  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.373  -2.768  -5.678  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.965  -3.110  -3.042  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.250  -1.920  -3.231  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.939  -4.355  -6.268  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.327  -4.472  -4.618  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.714  -5.441  -5.115  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.632  -1.439  -3.674  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.181  -1.835  -5.303  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.953  -0.527  -4.404  1.00  0.00           H  
ATOM    838  N   THR A 650     183.210  -6.144  -4.942  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.794  -7.141  -5.836  1.00  0.00           C  
ATOM    840  C   THR A 650     182.764  -7.676  -6.828  1.00  0.00           C  
ATOM    841  O   THR A 650     183.110  -8.036  -7.953  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.396  -8.298  -5.032  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.409  -9.266  -4.724  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.033  -7.862  -3.730  1.00  0.00           C  
ATOM    845  H   THR A 650     182.904  -6.418  -4.052  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.582  -6.657  -6.390  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.161  -8.774  -5.629  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.192  -9.765  -5.515  1.00  0.00           H  
ATOM    849 HG21 THR A 650     185.103  -6.785  -3.706  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.023  -8.287  -3.652  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.430  -8.202  -2.901  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.500  -7.733  -6.414  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.444  -8.233  -7.291  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.053  -7.996  -6.703  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.865  -8.002  -5.487  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.648  -9.727  -7.568  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.273 -10.632  -6.403  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.404 -12.100  -6.774  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.142 -12.622  -7.442  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     178.089 -12.969  -6.447  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.275  -7.435  -5.507  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.516  -7.698  -8.225  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     180.046 -10.008  -8.420  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.688  -9.896  -7.805  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.927 -10.423  -5.570  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.249 -10.431  -6.119  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.233 -12.217  -7.456  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.589 -12.674  -5.878  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.759 -11.860  -8.105  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     179.390 -13.503  -8.013  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     177.214 -13.247  -6.935  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     177.889 -12.150  -5.838  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     178.408 -13.760  -5.851  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.082  -7.795  -7.590  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.696  -7.562  -7.190  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.778  -8.626  -7.783  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.913  -8.994  -8.949  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.186  -6.169  -7.635  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.106  -5.215  -6.452  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.066  -5.590  -8.733  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.307  -7.808  -8.544  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.646  -7.615  -6.112  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.188  -6.286  -8.033  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.559  -5.685  -5.649  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.597  -4.310  -6.754  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     177.103  -4.974  -6.117  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.968  -5.189  -8.297  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     176.532  -4.803  -9.243  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.321  -6.367  -9.438  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.837  -9.111  -6.979  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.894 -10.124  -7.437  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.749  -9.481  -8.215  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.873  -8.841  -7.633  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.341 -10.915  -6.250  1.00  0.00           C  
ATOM    895  CG  LYS A 653     172.691 -12.232  -6.645  1.00  0.00           C  
ATOM    896  CD  LYS A 653     171.209 -12.054  -6.940  1.00  0.00           C  
ATOM    897  CE  LYS A 653     170.597 -13.328  -7.502  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     170.327 -14.335  -6.439  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.771  -8.775  -6.059  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.425 -10.798  -8.093  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     174.150 -11.129  -5.567  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.603 -10.312  -5.743  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     173.180 -12.612  -7.529  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     172.807 -12.936  -5.834  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     170.698 -11.796  -6.024  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.088 -11.258  -7.659  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     169.668 -13.078  -7.993  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     171.281 -13.752  -8.223  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     170.370 -13.886  -5.501  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     171.034 -15.095  -6.478  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     169.382 -14.748  -6.570  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.765  -9.652  -9.533  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.730  -9.084 -10.393  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.342  -9.546  -9.962  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.934 -10.671 -10.249  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.978  -9.474 -11.852  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.939 -10.974 -12.097  1.00  0.00           C  
ATOM    918  CD  LYS A 654     172.824 -11.371 -13.266  1.00  0.00           C  
ATOM    919  CE  LYS A 654     174.165 -11.907 -12.792  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     174.719 -12.926 -13.727  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.491 -10.170  -9.939  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.781  -8.009 -10.305  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     171.224  -9.010 -12.470  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     172.950  -9.108 -12.150  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     172.283 -11.482 -11.208  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.921 -11.267 -12.310  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     172.324 -12.137 -13.840  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     172.993 -10.504 -13.888  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     174.861 -11.085 -12.718  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     174.035 -12.357 -11.819  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     175.753 -12.837 -13.782  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     174.319 -12.792 -14.678  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     174.480 -13.883 -13.394  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.621  -8.670  -9.268  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.287  -9.006  -8.806  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.145  -8.875  -7.303  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.037  -8.721  -6.789  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.998  -7.788  -9.066  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.576  -8.349  -9.284  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.066 -10.025  -9.089  1.00  0.00           H  
ATOM    941  N   SER A 656     169.270  -8.935  -6.596  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.264  -8.820  -5.144  1.00  0.00           C  
ATOM    943  C   SER A 656     168.888  -7.408  -4.711  1.00  0.00           C  
ATOM    944  O   SER A 656     168.750  -6.509  -5.539  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.635  -9.192  -4.576  1.00  0.00           C  
ATOM    946  OG  SER A 656     171.655  -8.380  -5.131  1.00  0.00           O  
ATOM    947  H   SER A 656     170.123  -9.058  -7.061  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.528  -9.509  -4.760  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.628  -9.054  -3.504  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.850 -10.225  -4.805  1.00  0.00           H  
ATOM    951  HG  SER A 656     171.365  -7.464  -5.144  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.721  -7.222  -3.406  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.359  -5.922  -2.856  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.362  -4.850  -3.265  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.991  -3.806  -3.801  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.283  -5.998  -1.330  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.070  -6.751  -0.776  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.489  -7.681   0.350  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     166.010  -5.773  -0.293  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.845  -7.980  -2.797  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.390  -5.657  -3.242  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.178  -6.483  -0.971  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     168.260  -4.991  -0.942  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.638  -7.353  -1.563  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     166.890  -8.578   0.319  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     167.343  -7.184   1.297  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.532  -7.938   0.236  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.994  -4.910  -0.942  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.242  -5.461   0.715  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.043  -6.253  -0.308  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.633  -5.117  -3.000  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.706  -4.181  -3.325  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.584  -3.651  -4.750  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.034  -2.547  -5.048  1.00  0.00           O  
ATOM    975  CB  ALA A 658     173.059  -4.847  -3.128  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.855  -5.967  -2.568  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.640  -3.351  -2.637  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.761  -4.127  -2.734  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.419  -5.216  -4.077  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     172.960  -5.669  -2.435  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.986  -4.446  -5.628  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.823  -4.054  -7.023  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.547  -3.245  -7.238  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.568  -2.189  -7.869  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.810  -5.292  -7.922  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.131  -4.963  -9.366  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     170.193  -4.636 -10.124  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     172.321  -5.032  -9.740  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.656  -5.321  -5.335  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.666  -3.440  -7.291  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.542  -5.998  -7.562  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.830  -5.746  -7.884  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.436  -3.755  -6.724  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.144  -3.086  -6.877  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.012  -1.870  -5.960  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.622  -0.792  -6.408  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.956  -4.042  -6.623  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.547  -4.734  -7.913  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.287  -5.067  -5.548  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.486  -4.606  -6.244  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.079  -2.746  -7.901  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.118  -3.452  -6.279  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     165.186  -5.726  -7.691  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     166.400  -4.799  -8.573  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     164.764  -4.165  -8.394  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     167.057  -4.676  -4.901  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.636  -5.977  -6.014  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.402  -5.278  -4.966  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.325  -2.043  -4.679  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.222  -0.946  -3.721  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.524  -0.154  -3.634  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.515   1.042  -3.340  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.834  -1.456  -2.316  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.900  -2.387  -1.759  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.585  -0.290  -1.369  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.624  -2.923  -4.372  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.439  -0.285  -4.064  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.915  -2.018  -2.404  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.616  -3.412  -1.946  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.996  -2.229  -0.695  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.844  -2.182  -2.239  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     167.299   0.494  -1.568  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.696  -0.626  -0.349  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.585   0.087  -1.518  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.642  -0.823  -3.894  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.931  -0.156  -3.843  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.313   0.463  -5.172  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.555   1.667  -5.259  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.594  -1.774  -4.126  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.892   0.620  -3.094  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.687  -0.876  -3.563  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.357  -0.364  -6.211  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.702   0.095  -7.553  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.181   0.465  -7.664  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.520   1.587  -8.037  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.833   1.293  -7.947  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.885   1.614  -9.408  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.838   2.904  -9.898  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     170.982   0.807 -10.491  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.903   2.874 -11.217  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.991   1.615 -11.601  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.146  -1.312  -6.074  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.501  -0.717  -8.236  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.806   1.084  -7.691  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.166   2.164  -7.402  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     170.767   3.719  -9.358  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     171.043  -0.272 -10.482  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.887   3.735 -11.870  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     171.149   1.314 -12.521  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.060  -0.489  -7.362  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.496  -0.252  -7.458  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.169  -1.398  -8.203  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.520  -2.380  -8.563  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.136  -0.063  -6.074  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.509  -0.858  -4.925  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.135  -0.311  -4.580  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.427  -2.334  -5.274  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.737  -1.375  -7.086  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.636   0.653  -8.032  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.176  -0.344  -6.145  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.085   0.986  -5.823  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.134  -0.757  -4.049  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.947  -0.448  -3.526  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.387  -0.837  -5.152  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     174.096   0.742  -4.818  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     175.595  -2.923  -4.383  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     176.181  -2.573  -6.010  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     174.449  -2.557  -5.674  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.468  -1.267  -8.439  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.215  -2.296  -9.151  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.602  -2.483  -8.554  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.095  -1.626  -7.819  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.329  -1.936 -10.634  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.063  -2.217 -11.427  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.797  -1.135 -12.462  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     177.046  -1.606 -13.823  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     176.201  -2.372 -14.509  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     175.051  -2.756 -13.966  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     176.505  -2.756 -15.741  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.932  -0.462  -8.131  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.670  -3.221  -9.059  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.557  -0.883 -10.721  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.136  -2.507 -11.069  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     177.169  -3.165 -11.932  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.226  -2.263 -10.745  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     175.765  -0.826 -12.383  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.441  -0.292 -12.260  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     177.887  -1.338 -14.248  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     174.816  -2.470 -13.038  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     174.421  -3.331 -14.488  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     177.369  -2.470 -16.156  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     175.870  -3.331 -16.257  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.229  -3.608  -8.878  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.562  -3.911  -8.377  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.553  -2.829  -8.779  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.689  -2.501  -9.957  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     182.023  -5.268  -8.882  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.783  -4.250  -9.469  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.511  -3.952  -7.299  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.385  -5.171  -9.894  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     181.193  -5.959  -8.861  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.815  -5.635  -8.249  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.237  -2.272  -7.789  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.202  -1.223  -8.050  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.905   0.030  -7.251  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.802   0.828  -6.977  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.079  -2.571  -6.868  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.188  -1.580  -7.789  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.182  -0.981  -9.102  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.641   0.198  -6.874  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.226   1.358  -6.096  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.950   1.388  -4.755  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.188   0.345  -4.145  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.710   1.337  -5.878  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.991   2.378  -6.713  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.116   3.580  -6.398  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.304   1.991  -7.681  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.974  -0.477  -7.121  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.488   2.244  -6.654  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.328   0.363  -6.145  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.498   1.528  -4.836  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.301   2.584  -4.303  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     184.005   2.742  -3.037  1.00  0.00           C  
ATOM   1124  C   GLU A 669     183.053   3.173  -1.927  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.635   4.329  -1.869  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.133   3.765  -3.182  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.219   3.627  -2.128  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.254   4.732  -2.210  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.857   5.908  -2.351  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.461   4.422  -2.132  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.088   3.380  -4.834  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.432   1.786  -2.776  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.587   3.647  -4.154  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.714   4.758  -3.108  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.761   3.657  -1.150  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.716   2.678  -2.263  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.718   2.238  -1.042  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.823   2.531   0.069  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.609   3.045   1.272  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.230   2.268   1.997  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     181.006   1.287   0.490  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.276   1.530   1.807  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     180.017   0.905  -0.601  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.087   1.335  -1.136  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.135   3.298  -0.253  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.689   0.463   0.628  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.932   1.288   2.631  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.397   0.906   1.852  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.984   2.569   1.874  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.160   1.562  -0.554  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.697  -0.116  -0.454  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.492   0.998  -1.566  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.575   4.355   1.479  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.283   4.965   2.598  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.449   4.909   3.877  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.857   5.433   4.914  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.643   6.420   2.277  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.187   6.677   0.865  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.016   5.497   0.375  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.048   6.974  -0.101  1.00  0.00           C  
ATOM   1161  H   LEU A 671     182.059   4.924   0.869  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.194   4.406   2.754  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.756   7.022   2.411  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.387   6.746   2.989  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.832   7.543   0.893  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.677   5.825  -0.414  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.359   4.727  -0.002  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.600   5.103   1.193  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     183.094   6.290  -0.935  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.139   7.988  -0.463  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.102   6.858   0.408  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.276   4.282   3.802  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.400   4.180   4.962  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.632   2.862   4.975  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.988   2.498   3.993  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.412   5.344   4.968  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     180.075   6.701   5.126  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.266   7.649   5.990  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.533   7.163   6.878  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.365   8.875   5.780  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.991   3.890   2.952  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     181.012   4.237   5.847  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.868   5.336   4.035  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.717   5.208   5.782  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     181.045   6.563   5.581  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.198   7.144   4.148  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.694   2.160   6.101  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.996   0.892   6.258  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.205   0.884   7.562  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.782   0.943   8.648  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.988  -0.268   6.247  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.344  -1.594   5.988  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.659  -2.362   6.886  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.324  -2.306   4.750  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     178.217  -3.513   6.278  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.614  -3.502   4.966  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.839  -2.049   3.478  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.410  -4.439   3.954  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.632  -2.978   2.477  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.924  -4.160   2.720  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.215   2.508   6.856  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.309   0.780   5.428  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.722  -0.098   5.474  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.485  -0.318   7.205  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.498  -2.090   7.919  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.702  -4.224   6.712  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.388  -1.143   3.270  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.871  -5.356   4.122  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     180.022  -2.793   1.489  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.786  -4.860   1.909  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.883   0.819   7.452  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     176.018   0.811   8.627  1.00  0.00           C  
ATOM   1213  C   ASN A 674     176.065   2.155   9.347  1.00  0.00           C  
ATOM   1214  O   ASN A 674     176.004   2.219  10.575  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.421  -0.312   9.587  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.384  -0.549  10.668  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.636  -0.306  11.849  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.210  -1.025  10.269  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.479   0.779   6.561  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     175.008   0.638   8.288  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.545  -1.228   9.028  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.356  -0.055  10.060  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.080  -1.194   9.314  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.522  -1.187  10.948  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.159   3.226   8.569  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.197   4.563   9.136  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.495   4.878   9.860  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.541   5.794  10.682  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.191   3.109   7.597  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.064   5.280   8.340  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.378   4.665   9.834  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.554   4.130   9.560  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.846   4.357  10.199  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.899   4.739   9.172  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.842   4.298   8.026  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.300   3.097  10.954  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.477   2.352  10.311  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.483   1.903  11.357  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     183.136   3.087  12.047  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     184.343   2.684  12.822  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.467   3.413   8.897  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.734   5.167  10.903  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.590   3.382  11.954  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.464   2.415  11.017  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.098   1.481   9.798  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.978   3.002   9.598  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     181.975   1.304  12.099  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     183.247   1.311  10.876  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     183.425   3.808  11.300  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     182.420   3.535  12.720  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.572   3.410  13.531  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     185.156   2.569  12.184  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     184.169   1.781  13.310  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.902   5.532   9.574  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.974   5.911   8.671  1.00  0.00           C  
ATOM   1256  C   PRO A 677     184.004   4.794   8.550  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.630   4.397   9.534  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.580   7.131   9.361  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.370   6.875  10.816  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.087   6.090  10.927  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.604   6.181   7.693  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.630   7.203   9.117  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     183.066   8.024   9.040  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.197   6.300  11.208  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.282   7.812  11.344  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.189   5.303  11.658  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.268   6.743  11.188  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.167   4.292   7.339  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.111   3.215   7.062  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.528   3.738   6.812  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.498   3.121   7.251  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.636   2.395   5.862  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.256   1.754   6.025  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.793   1.136   4.713  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.280   0.710   7.135  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.624   4.648   6.613  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.134   2.572   7.930  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.611   3.043   4.997  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.354   1.609   5.682  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.544   2.518   6.301  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     182.597   0.084   4.858  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     183.562   1.260   3.965  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     181.889   1.629   4.384  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     183.250  -0.278   6.700  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.422   0.848   7.777  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.185   0.819   7.715  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.682   4.878   6.100  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     188.001   5.449   5.807  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.959   5.354   6.991  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.728   5.948   8.043  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.670   6.903   5.488  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.325   6.837   4.851  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.597   5.697   5.521  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.450   4.982   4.944  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.653   7.482   6.399  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.409   7.305   4.809  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.797   7.765   5.013  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.429   6.644   3.793  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.946   6.076   6.293  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     185.034   5.132   4.793  1.00  0.00           H  
ATOM   1301  N   GLY A 680     190.031   4.592   6.806  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     191.009   4.415   7.861  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.938   3.037   8.493  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.861   2.620   9.192  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.153   4.142   5.944  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.998   4.560   7.450  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.838   5.159   8.626  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.839   2.326   8.245  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.653   0.988   8.791  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.146  -0.074   7.814  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.912   0.020   6.610  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.187   0.761   9.132  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.138   2.710   7.678  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.226   0.916   9.705  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.630   1.667   8.949  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.098   0.488  10.173  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.792  -0.035   8.517  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.829  -1.084   8.341  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.354  -2.165   7.516  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.324  -3.281   7.367  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.210  -3.182   7.881  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.648  -2.715   8.124  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.043  -3.913   7.479  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.538  -3.004   9.603  1.00  0.00           C  
ATOM   1325  H   THR A 682     190.982  -1.103   9.309  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.570  -1.760   6.539  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.434  -1.985   7.990  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.462  -3.703   6.641  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     192.635  -2.082  10.156  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.323  -3.685   9.895  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     191.577  -3.450   9.812  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.701  -4.340   6.658  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.810  -5.472   6.438  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.271  -6.013   7.760  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.092  -6.347   7.869  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.541  -6.584   5.682  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.745  -7.103   6.442  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.364  -6.377   7.221  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.086  -8.367   6.219  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.603  -4.359   6.273  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     188.980  -5.129   5.839  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     189.861  -7.407   5.518  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.876  -6.202   4.730  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.549  -8.887   5.587  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     192.862  -8.729   6.698  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.142  -6.099   8.760  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.749  -6.602  10.070  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.750  -5.665  10.737  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.819  -6.113  11.406  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     190.978  -6.789  10.961  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.232  -8.235  11.353  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     190.032  -8.877  12.022  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     189.174  -9.428  11.300  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     189.950  -8.828  13.267  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.069  -5.818   8.612  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.273  -7.558   9.922  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.847  -6.424  10.436  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.846  -6.212  11.865  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     191.472  -8.799  10.463  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     192.068  -8.269  12.035  1.00  0.00           H  
ATOM   1361  N   GLU A 685     188.936  -4.365  10.540  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.032  -3.381  11.116  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.639  -3.563  10.531  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.684  -3.862  11.248  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.540  -1.963  10.847  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.514  -1.066  12.074  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.820  -0.325  12.286  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     190.772  -0.939  12.812  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.891   0.869  11.925  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.685  -4.065   9.986  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     187.990  -3.549  12.183  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.558  -2.019  10.491  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.926  -1.510  10.084  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     187.722  -0.340  11.958  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.317  -1.674  12.945  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.539  -3.403   9.216  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.275  -3.568   8.514  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.647  -4.922   8.838  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.436  -5.027   9.029  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.471  -3.444   6.988  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.186  -3.774   6.245  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     185.959  -2.049   6.627  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.342  -3.182   8.701  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.607  -2.785   8.837  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.226  -4.154   6.685  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.404  -3.099   6.560  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.896  -4.791   6.469  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.348  -3.671   5.183  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.111  -1.416   6.411  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.597  -2.106   5.757  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.516  -1.636   7.455  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.484  -5.953   8.901  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.022  -7.304   9.206  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.110  -7.305  10.429  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.018  -7.871  10.404  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.217  -8.233   9.447  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.694  -8.967   8.209  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.561  -8.406   6.944  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.282 -10.221   8.309  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     186.998  -9.074   5.814  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.722 -10.896   7.185  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.578 -10.319   5.942  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.015 -10.987   4.822  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.439  -5.799   8.740  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.461  -7.661   8.360  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     187.044  -7.650   9.822  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.943  -8.973  10.185  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.107  -7.432   6.849  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.394 -10.671   9.285  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.885  -8.621   4.839  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.177 -11.871   7.285  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     187.743 -11.907   4.871  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.568  -6.662  11.495  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.800  -6.581  12.731  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.582  -5.679  12.556  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.521  -5.935  13.122  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.678  -6.056  13.869  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.639  -7.108  14.389  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.335  -7.825  15.341  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.807  -7.202  13.764  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.446  -6.230  11.446  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.463  -7.577  12.978  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.253  -5.215  13.512  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.046  -5.737  14.684  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.981  -6.597  13.013  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.447  -7.873  14.080  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.744  -4.622  11.766  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.656  -3.683  11.515  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.517  -4.360  10.756  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.413  -4.507  11.281  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.154  -2.449  10.727  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.870  -1.480  11.670  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.002  -1.744  10.017  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.377  -1.533  11.568  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.614  -4.471  11.341  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.286  -3.345  12.472  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.852  -2.787   9.976  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.560  -0.475  11.442  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.597  -1.713  12.690  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.088  -1.900  10.571  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.892  -2.148   9.021  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.209  -0.685   9.955  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.769  -2.147  12.366  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.779  -0.534  11.652  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.660  -1.956  10.616  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.791  -4.769   9.521  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.785  -5.430   8.696  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.099  -6.554   9.466  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.872  -6.616   9.529  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.403  -5.995   7.402  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.103  -4.872   6.626  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.329  -6.662   6.549  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.414  -5.215   5.185  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.689  -4.624   9.157  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.044  -4.693   8.423  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.132  -6.744   7.674  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.471  -3.998   6.626  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.033  -4.633   7.119  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.791  -7.139   5.697  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.627  -5.917   6.207  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.810  -7.403   7.139  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     182.457  -5.022   4.987  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.806  -4.609   4.532  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     181.204  -6.260   5.010  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.899  -7.435  10.058  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.365  -8.548  10.835  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.404  -8.045  11.902  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.286  -8.541  12.035  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.505  -9.335  11.482  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.078 -10.475  10.635  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     180.974 -10.157   9.148  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.524 -10.742  11.022  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.872  -7.330   9.977  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.827  -9.194  10.163  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.306  -8.646  11.707  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.144  -9.753  12.410  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.509 -11.372  10.824  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.418 -10.959   8.577  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.496  -9.234   8.941  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     179.933 -10.052   8.875  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.960  -9.840  11.424  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.079 -11.051  10.148  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.560 -11.523  11.766  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.846  -7.045  12.650  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.025  -6.456  13.698  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.715  -5.932  13.117  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.696  -5.872  13.807  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.781  -5.320  14.392  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.740  -5.797  15.470  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.024  -6.371  16.675  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.644  -7.561  16.629  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     178.841  -5.632  17.666  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.744  -6.692  12.485  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.804  -7.227  14.422  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.348  -4.775  13.651  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.065  -4.652  14.848  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     180.379  -6.562  15.053  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.344  -4.961  15.791  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.751  -5.556  11.841  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.571  -5.040  11.159  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.742  -6.168  10.544  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.609  -5.949  10.116  1.00  0.00           O  
ATOM   1503  CB  SER A 693     175.981  -4.046  10.071  1.00  0.00           C  
ATOM   1504  OG  SER A 693     174.846  -3.429   9.488  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.594  -5.630  11.346  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.966  -4.525  11.890  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.608  -3.281  10.503  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.529  -4.567   9.299  1.00  0.00           H  
ATOM   1509  HG  SER A 693     174.209  -4.102   9.238  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.305  -7.376  10.508  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.598  -8.524   9.949  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.362  -8.856  10.778  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.384  -9.395  10.264  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.520  -9.743   9.881  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.593  -9.636   8.809  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.413 -10.913   8.717  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.162 -10.999   7.397  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.269 -11.409   6.279  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.208  -7.498  10.870  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.285  -8.263   8.949  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.007  -9.866  10.836  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     174.924 -10.619   9.675  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.120  -9.455   7.856  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.249  -8.813   9.051  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     178.128 -10.930   9.526  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.751 -11.762   8.801  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.584 -10.031   7.173  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.958 -11.724   7.496  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.545 -10.918   5.404  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.283 -11.168   6.502  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     177.338 -12.435   6.125  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.416  -8.529  12.067  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.302  -8.791  12.970  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.159  -7.807  12.740  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.013  -8.080  13.096  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.770  -8.712  14.424  1.00  0.00           C  
ATOM   1537  OG  SER A 695     171.668  -8.707  15.316  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.225  -8.101  12.418  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.944  -9.790  12.772  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.392  -9.567  14.647  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.339  -7.806  14.568  1.00  0.00           H  
ATOM   1542  HG  SER A 695     171.750  -7.968  15.921  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.474  -6.659  12.143  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.465  -5.642  11.873  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.730  -5.939  10.567  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.349  -6.308   9.569  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.113  -4.258  11.803  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.322  -3.615  13.164  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.327  -2.100  13.100  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.890  -1.549  12.132  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     170.767  -1.466  14.019  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.403  -6.492  11.880  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     169.756  -5.657  12.686  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.075  -4.346  11.319  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.483  -3.607  11.215  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     170.526  -3.929  13.822  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.269  -3.947  13.563  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.395  -5.780  10.554  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.584  -6.034   9.359  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.757  -4.953   8.295  1.00  0.00           C  
ATOM   1561  O   PRO A 697     167.241  -5.080   7.184  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.153  -6.030   9.898  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.205  -5.146  11.094  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.570  -5.341  11.697  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.807  -6.998   8.928  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.483  -5.639   9.145  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.862  -7.034  10.161  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.070  -4.116  10.798  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.440  -5.438  11.799  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.940  -4.411  12.103  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.539  -6.102  12.463  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.480  -3.891   8.638  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.712  -2.796   7.705  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.156  -2.308   7.781  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.798  -2.392   8.829  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.753  -1.639   7.994  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.932  -0.451   7.063  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.842   0.590   7.230  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.711   0.268   7.592  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     167.180   1.847   6.967  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.866  -3.842   9.536  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.523  -3.167   6.708  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.739  -1.995   7.897  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.911  -1.302   9.009  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.886   0.012   7.271  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.919  -0.805   6.043  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     168.100   2.029   6.683  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.495   2.541   7.066  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.657  -1.801   6.661  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     172.024  -1.300   6.587  1.00  0.00           C  
ATOM   1591  C   VAL A 699     172.084  -0.014   5.766  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.339   0.153   4.801  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.972  -2.355   5.967  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.315  -1.742   5.582  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.166  -3.520   6.927  1.00  0.00           C  
ATOM   1596  H   VAL A 699     170.094  -1.765   5.860  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.359  -1.090   7.593  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.509  -2.735   5.068  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.159  -0.948   4.863  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.945  -2.504   5.143  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.795  -1.342   6.463  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.781  -3.255   7.902  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     174.219  -3.751   7.009  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.638  -4.386   6.556  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.981   0.884   6.155  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.151   2.151   5.455  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.584   2.290   4.954  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.511   2.476   5.742  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.803   3.321   6.378  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.510   4.615   5.636  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.303   5.789   6.573  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     171.667   5.600   7.631  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.780   6.897   6.249  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.548   0.687   6.929  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.482   2.157   4.608  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.932   3.059   6.959  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.632   3.495   7.047  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.340   4.837   4.983  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.614   4.481   5.047  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.763   2.188   3.641  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     176.088   2.293   3.044  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.182   3.481   2.098  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.270   3.740   1.313  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.476   1.014   2.276  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.238   0.362   1.647  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.189   0.044   3.204  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.521  -0.969   0.984  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.988   2.034   3.059  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.799   2.432   3.845  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.165   1.289   1.491  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.497   0.198   2.415  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.833   1.028   0.899  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.340  -0.897   2.696  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.590  -0.116   4.088  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     178.146   0.458   3.488  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     176.154  -1.562   1.627  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     176.022  -0.802   0.040  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     174.590  -1.491   0.811  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.296   4.196   2.181  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.524   5.360   1.335  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.717   5.136   0.417  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.692   4.494   0.800  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.763   6.627   2.179  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.773   6.691   3.348  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.649   7.873   1.314  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.322   6.551   2.931  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.983   3.935   2.830  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.642   5.511   0.731  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.768   6.585   2.571  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.993   5.893   4.041  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.883   7.640   3.852  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.876   7.622   0.289  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     178.347   8.619   1.664  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.644   8.263   1.376  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.955   7.506   2.584  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.735   6.226   3.776  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     175.241   5.824   2.136  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.633   5.667  -0.799  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.710   5.516  -1.770  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.134   6.859  -2.351  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.562   7.900  -2.025  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.297   4.586  -2.924  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.272   3.140  -2.459  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.946   4.998  -3.488  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.830   6.169  -1.048  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.554   5.072  -1.264  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.034   4.674  -3.709  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.228   2.889  -2.025  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     179.078   2.494  -3.301  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.494   3.012  -1.719  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.169   4.743  -2.781  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.770   4.480  -4.419  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.939   6.064  -3.662  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.142   6.823  -3.214  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.653   8.033  -3.848  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.161   7.737  -5.255  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.838   6.733  -5.482  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.775   8.641  -3.005  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.750   7.668  -2.675  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.553   5.959  -3.428  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.840   8.741  -3.914  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.251   9.434  -3.562  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.359   9.041  -2.092  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.532   7.802  -3.216  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.831   8.615  -6.196  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.254   8.447  -7.581  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.264   9.520  -7.975  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.653  10.318  -7.096  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     181.045   8.501  -8.516  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     181.274   7.802  -9.846  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     180.044   7.878 -10.735  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.908   7.158 -10.162  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     177.644   7.350 -10.534  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     177.350   8.237 -11.477  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     176.673   6.652  -9.962  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.661   9.553  -9.159  1.00  0.00           O  
ATOM   1697  H   ARG A 705     181.290   9.395  -5.953  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.723   7.479  -7.669  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.205   8.031  -8.027  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.803   9.535  -8.714  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     182.102   8.275 -10.353  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     181.510   6.764  -9.660  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.772   8.915 -10.863  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     180.283   7.449 -11.697  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     179.098   6.496  -9.465  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     178.078   8.766 -11.912  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.398   8.376 -11.752  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     176.889   5.982  -9.253  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     175.723   6.796 -10.241  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.938 -11.608  -5.331  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.224 -11.312  -3.902  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.042 -10.617  -3.235  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.936  -9.391  -3.259  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.468 -10.426  -3.828  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     192.141 -10.436  -2.464  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.637 -10.666  -2.553  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     194.079 -11.345  -3.504  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     194.368 -10.167  -1.672  1.00  0.00           O  
ATOM   1720  H   GLU B 943     190.837 -11.857  -5.789  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.419 -12.244  -3.391  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     192.183 -10.767  -4.562  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     191.186  -9.409  -4.058  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.967  -9.484  -1.984  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.706 -11.225  -1.868  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.155 -11.407  -2.640  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.980 -10.867  -1.965  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.304 -10.496  -0.522  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.367 -10.843  -0.005  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.836 -11.882  -1.999  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.123 -13.151  -1.213  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     184.870 -13.947  -0.910  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     183.969 -13.403  -0.237  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     184.787 -15.114  -1.347  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.293 -12.378  -2.653  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.675  -9.977  -2.493  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.950 -11.422  -1.587  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.643 -12.156  -3.025  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     186.795 -13.770  -1.789  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.596 -12.881  -0.280  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.384  -9.787   0.123  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.594  -9.379   1.499  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.510  -9.887   2.428  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.780 -10.681   3.328  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.558  -9.536  -0.338  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.546  -9.759   1.834  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.613  -8.300   1.544  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.281  -9.427   2.216  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     183.161  -9.842   3.051  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.901 -10.048   2.229  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.753  -9.491   1.141  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.849  -8.821   4.167  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     184.037  -7.881   4.396  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.490  -9.552   5.455  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.005  -7.191   5.738  1.00  0.00           C  
ATOM   1756  H   ILE B 946     184.123  -8.791   1.484  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.428 -10.779   3.517  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.988  -8.235   3.863  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.954  -8.449   4.338  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     184.040  -7.120   3.628  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.655  -9.058   5.929  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     183.341  -9.541   6.123  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     182.223 -10.574   5.229  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.756  -6.417   5.766  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.202  -7.916   6.512  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     183.032  -6.759   5.894  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.985 -10.837   2.772  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.720 -11.101   2.106  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.668 -10.120   2.596  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.400 -10.028   3.794  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.267 -12.544   2.342  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.384 -13.399   1.114  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.943 -14.642   1.031  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.937 -13.071  -0.209  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.872 -15.107  -0.261  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.257 -14.161  -1.040  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.294 -11.964  -0.772  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     178.959 -14.173  -2.402  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     177.999 -11.977  -2.122  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.331 -13.076  -2.924  1.00  0.00           C  
ATOM   1781  H   TRP B 947     181.159 -11.233   3.652  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.862 -10.950   1.049  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.876 -12.984   3.117  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.233 -12.546   2.655  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.377 -15.172   1.867  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.205 -15.974  -0.573  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.032 -11.108  -0.171  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.209 -15.011  -3.035  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.503 -11.129  -2.574  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.082 -13.043  -3.974  1.00  0.00           H  
ATOM   1791  N   ALA B 948     178.092  -9.372   1.665  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     177.083  -8.382   2.001  1.00  0.00           C  
ATOM   1793  C   ALA B 948     176.039  -8.269   0.896  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.339  -9.266   0.637  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.746  -7.038   2.249  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.928  -7.179   0.295  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.363  -9.480   0.731  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.598  -8.693   2.915  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     178.452  -6.836   1.454  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.265  -7.062   3.194  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.994  -6.263   2.269  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A 597     163.559   1.362  -0.839  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.374   2.712  -1.432  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.548   3.084  -2.336  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.641   2.535  -2.204  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.240   3.728  -0.297  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.967   3.592   0.480  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     160.995   2.663   0.174  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     161.509   4.273   1.557  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     159.993   2.779   1.029  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.281   3.748   1.878  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.407   0.661  -1.591  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.466   2.709  -2.016  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     164.063   3.601   0.390  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     163.273   4.726  -0.710  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     161.032   2.015  -0.559  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     162.015   5.081   2.068  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     159.093   2.183   1.032  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     159.750   3.983   2.667  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.335   4.027  -3.270  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.380   4.469  -4.197  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.498   5.227  -3.489  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.394   5.543  -2.303  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.637   5.395  -5.164  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.452   5.870  -4.398  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.062   4.734  -3.497  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.802   3.639  -4.744  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.280   6.216  -5.447  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.342   4.842  -6.043  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.716   6.739  -3.813  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.645   6.105  -5.076  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.659   5.109  -2.568  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.347   4.090  -3.988  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.565   5.512  -4.224  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.706   6.232  -3.671  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.856   7.605  -4.318  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.463   7.811  -5.467  1.00  0.00           O  
ATOM     37  CB  VAL A 599     170.015   5.425  -3.838  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.237   6.335  -3.857  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.137   4.396  -2.727  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.585   5.232  -5.162  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.528   6.367  -2.613  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.971   4.898  -4.780  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     172.134   5.736  -3.803  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.201   7.004  -3.009  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.243   6.911  -4.770  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     169.828   4.843  -1.793  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     171.164   4.072  -2.648  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.506   3.550  -2.948  1.00  0.00           H  
ATOM     49  N   THR A 600     169.427   8.539  -3.567  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.634   9.897  -4.057  1.00  0.00           C  
ATOM     51  C   THR A 600     171.118  10.250  -4.081  1.00  0.00           C  
ATOM     52  O   THR A 600     171.903   9.724  -3.291  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.876  10.896  -3.181  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.787  10.427  -1.848  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.470  11.170  -3.667  1.00  0.00           C  
ATOM     56  H   THR A 600     169.717   8.307  -2.659  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.248   9.949  -5.063  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.413  11.834  -3.175  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.621  10.579  -1.397  1.00  0.00           H  
ATOM     60 HG21 THR A 600     166.854  10.299  -3.497  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.491  11.398  -4.722  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.059  12.011  -3.126  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.495  11.143  -4.991  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.887  11.565  -5.117  1.00  0.00           C  
ATOM     65  C   TRP A 601     172.992  13.085  -5.192  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.200  13.739  -5.870  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.522  10.937  -6.358  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.416   9.443  -6.392  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.313   8.706  -6.714  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.454   8.503  -6.092  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.601   7.365  -6.634  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.909   7.215  -6.253  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.790   8.625  -5.702  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.656   6.058  -6.040  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.530   7.476  -5.491  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.961   6.208  -5.660  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.824  11.526  -5.592  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.416  11.222  -4.242  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.033  11.325  -7.239  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.570  11.199  -6.390  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.358   9.129  -6.990  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.973   6.636  -6.818  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.247   9.595  -5.565  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.231   5.073  -6.167  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.564   7.551  -5.189  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.576   5.339  -5.483  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.976  13.643  -4.491  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.184  15.089  -4.479  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.617  15.439  -4.879  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.533  14.634  -4.706  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.877  15.657  -3.093  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.591  14.930  -1.964  1.00  0.00           C  
ATOM     93  CD  GLN A 602     175.338  15.874  -1.042  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     174.903  17.000  -0.802  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     176.470  15.416  -0.519  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.576  13.071  -3.968  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.507  15.527  -5.196  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.174  16.696  -3.069  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.814  15.593  -2.918  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.860  14.388  -1.384  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.297  14.234  -2.393  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     176.756  14.509  -0.755  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     176.974  16.005   0.081  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.830  16.651  -5.421  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.155  17.108  -5.847  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.065  17.426  -4.668  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.688  18.162  -3.757  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.853  18.376  -6.645  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.580  18.886  -6.071  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.793  17.671  -5.661  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.636  16.383  -6.486  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.659  19.086  -6.518  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     176.744  18.130  -7.690  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.787  19.506  -5.210  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.038  19.448  -6.818  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.236  17.869  -4.759  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.132  17.365  -6.457  1.00  0.00           H  
ATOM    118  N   SER A 604     179.264  16.860  -4.693  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.238  17.072  -3.627  1.00  0.00           C  
ATOM    120  C   SER A 604     181.306  18.082  -4.044  1.00  0.00           C  
ATOM    121  O   SER A 604     181.685  18.158  -5.213  1.00  0.00           O  
ATOM    122  CB  SER A 604     180.896  15.747  -3.236  1.00  0.00           C  
ATOM    123  OG  SER A 604     181.998  15.455  -4.079  1.00  0.00           O  
ATOM    124  H   SER A 604     179.498  16.280  -5.448  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.708  17.464  -2.771  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.244  15.808  -2.217  1.00  0.00           H  
ATOM    127  HB3 SER A 604     180.171  14.951  -3.322  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.685  15.021  -3.567  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.788  18.851  -3.073  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.814  19.861  -3.317  1.00  0.00           C  
ATOM    131  C   LYS A 605     184.214  19.242  -3.348  1.00  0.00           C  
ATOM    132  O   LYS A 605     185.189  19.916  -3.682  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.749  20.951  -2.242  1.00  0.00           C  
ATOM    134  CG  LYS A 605     182.389  22.323  -2.790  1.00  0.00           C  
ATOM    135  CD  LYS A 605     183.597  23.247  -2.823  1.00  0.00           C  
ATOM    136  CE  LYS A 605     184.204  23.322  -4.213  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     183.339  24.078  -5.160  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.442  18.737  -2.163  1.00  0.00           H  
ATOM    139  HA  LYS A 605     182.613  20.309  -4.278  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.005  20.673  -1.511  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.710  21.022  -1.755  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     182.008  22.211  -3.794  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     181.628  22.762  -2.161  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     183.288  24.238  -2.523  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     184.341  22.876  -2.132  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     185.164  23.812  -4.147  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     184.340  22.317  -4.587  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     183.647  23.911  -6.138  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     183.395  25.096  -4.960  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     182.349  23.771  -5.061  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.310  17.965  -2.985  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.594  17.261  -2.956  1.00  0.00           C  
ATOM    153  C   GLU A 606     186.165  17.011  -4.357  1.00  0.00           C  
ATOM    154  O   GLU A 606     187.052  16.173  -4.522  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.441  15.930  -2.218  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.711  16.028  -0.725  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.192  16.058  -0.401  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.799  14.973  -0.295  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     187.744  17.169  -0.254  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.499  17.484  -2.720  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.289  17.879  -2.409  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.433  15.568  -2.357  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.133  15.216  -2.641  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     185.256  16.931  -0.349  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     185.268  15.172  -0.236  1.00  0.00           H  
ATOM    166  N   GLY A 607     185.670  17.734  -5.361  1.00  0.00           N  
ATOM    167  CA  GLY A 607     186.172  17.557  -6.713  1.00  0.00           C  
ATOM    168  C   GLY A 607     185.074  17.264  -7.717  1.00  0.00           C  
ATOM    169  O   GLY A 607     185.318  16.635  -8.747  1.00  0.00           O  
ATOM    170  H   GLY A 607     184.973  18.392  -5.185  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     186.685  18.458  -7.015  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     186.876  16.738  -6.719  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.859  17.711  -7.415  1.00  0.00           N  
ATOM    174  CA  ASP A 608     182.720  17.486  -8.297  1.00  0.00           C  
ATOM    175  C   ASP A 608     182.393  16.000  -8.380  1.00  0.00           C  
ATOM    176  O   ASP A 608     182.681  15.343  -9.381  1.00  0.00           O  
ATOM    177  CB  ASP A 608     183.004  18.044  -9.695  1.00  0.00           C  
ATOM    178  CG  ASP A 608     182.394  19.416  -9.905  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     181.155  19.502 -10.032  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     183.156  20.404  -9.942  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.726  18.197  -6.575  1.00  0.00           H  
ATOM    182  HA  ASP A 608     181.870  18.006  -7.878  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     184.072  18.120  -9.836  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     182.595  17.370 -10.435  1.00  0.00           H  
ATOM    185  N   ARG A 609     181.789  15.478  -7.319  1.00  0.00           N  
ATOM    186  CA  ARG A 609     181.415  14.071  -7.261  1.00  0.00           C  
ATOM    187  C   ARG A 609     179.975  13.922  -6.788  1.00  0.00           C  
ATOM    188  O   ARG A 609     179.370  14.880  -6.309  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.357  13.306  -6.330  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.829  13.536  -6.630  1.00  0.00           C  
ATOM    191  CD  ARG A 609     184.652  12.278  -6.400  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.516  11.973  -7.538  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.675  12.585  -7.775  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.111  13.535  -6.957  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.400  12.247  -8.832  1.00  0.00           N  
ATOM    196  H   ARG A 609     181.584  16.058  -6.556  1.00  0.00           H  
ATOM    197  HA  ARG A 609     181.498  13.664  -8.258  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     182.166  13.611  -5.313  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.156  12.248  -6.423  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.934  13.838  -7.661  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.199  14.320  -5.985  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.265  12.419  -5.523  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     183.980  11.448  -6.238  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.218  11.275  -8.159  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     186.570  13.795  -6.158  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.981  13.991  -7.141  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     187.075  11.532  -9.453  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.270  12.705  -9.010  1.00  0.00           H  
ATOM    209  N   LEU A 610     179.426  12.722  -6.929  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.051  12.468  -6.515  1.00  0.00           C  
ATOM    211  C   LEU A 610     177.997  11.485  -5.350  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.352  10.315  -5.494  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.234  11.936  -7.695  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.376  12.983  -8.410  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.181  13.370  -7.552  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.208  14.209  -8.755  1.00  0.00           C  
ATOM    217  H   LEU A 610     179.952  11.995  -7.322  1.00  0.00           H  
ATOM    218  HA  LEU A 610     177.626  13.407  -6.194  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     177.916  11.507  -8.414  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     176.581  11.156  -7.333  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.001  12.561  -9.332  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     174.961  14.418  -7.693  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.410  13.186  -6.513  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     174.324  12.780  -7.841  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.728  14.552  -7.873  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     176.559  14.994  -9.118  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.925  13.955  -9.521  1.00  0.00           H  
ATOM    228  N   ILE A 611     177.539  11.969  -4.200  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.426  11.137  -3.009  1.00  0.00           C  
ATOM    230  C   ILE A 611     175.969  10.770  -2.750  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.078  11.610  -2.876  1.00  0.00           O  
ATOM    232  CB  ILE A 611     177.999  11.841  -1.764  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.336  12.509  -2.093  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.164  10.847  -0.623  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.366  11.555  -2.657  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.266  12.909  -4.152  1.00  0.00           H  
ATOM    237  HA  ILE A 611     177.990  10.231  -3.179  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.295  12.597  -1.449  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.172  13.287  -2.822  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     179.744  12.945  -1.193  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     179.196  10.538  -0.563  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.540   9.984  -0.805  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     177.872  11.314   0.306  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     180.730  11.934  -3.601  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     179.916  10.585  -2.809  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.191  11.465  -1.964  1.00  0.00           H  
ATOM    247  N   GLY A 612     175.730   9.513  -2.393  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.374   9.065  -2.132  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.267   8.174  -0.911  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.263   7.626  -0.439  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.480   8.887  -2.308  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     173.745   9.929  -1.987  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.019   8.518  -2.993  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.045   8.017  -0.410  1.00  0.00           N  
ATOM    255  CA  ARG A 613     172.790   7.173   0.752  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.085   5.894   0.319  1.00  0.00           C  
ATOM    257  O   ARG A 613     170.994   5.945  -0.248  1.00  0.00           O  
ATOM    258  CB  ARG A 613     171.933   7.917   1.779  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.631   9.113   2.406  1.00  0.00           C  
ATOM    260  CD  ARG A 613     172.167   9.340   3.836  1.00  0.00           C  
ATOM    261  NE  ARG A 613     172.588  10.641   4.349  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     173.805  10.892   4.829  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     174.724   9.936   4.860  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     174.104  12.104   5.278  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.291   8.467  -0.847  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.740   6.919   1.195  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.034   8.266   1.294  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.663   7.231   2.568  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     173.694   8.938   2.406  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.408   9.993   1.821  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     171.089   9.284   3.866  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     172.583   8.564   4.463  1.00  0.00           H  
ATOM    273  HE  ARG A 613     171.930  11.366   4.337  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     174.508   9.020   4.522  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     175.636  10.130   5.222  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     173.415  12.829   5.256  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     175.017  12.292   5.638  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.710   4.748   0.571  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.124   3.476   0.181  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.743   2.648   1.399  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.585   2.322   2.229  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.089   2.664  -0.704  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.433   1.375  -1.176  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.553   3.498  -1.889  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.585   4.756   1.017  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.233   3.683  -0.392  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.955   2.405  -0.114  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.795   1.128  -2.163  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     171.362   1.506  -1.207  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.679   0.575  -0.493  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     172.989   3.222  -2.768  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.604   3.319  -2.066  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.398   4.545  -1.676  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.467   2.299   1.489  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.977   1.496   2.597  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.562   0.115   2.105  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.730  -0.009   1.206  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.787   2.172   3.304  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     169.155   3.600   3.711  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.368   1.366   4.523  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.013   4.604   2.589  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.843   2.578   0.787  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.781   1.387   3.310  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.955   2.203   2.617  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.511   3.914   4.519  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     170.181   3.618   4.047  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.244   0.944   4.992  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.703   0.571   4.218  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.862   2.012   5.223  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.901   5.218   2.541  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     168.152   5.229   2.773  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     168.885   4.082   1.653  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.157  -0.920   2.686  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.857  -2.288   2.288  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.313  -3.104   3.455  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.635  -2.846   4.613  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.110  -2.957   1.718  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.207  -2.937   0.194  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.586  -3.380  -0.266  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.131  -3.822  -0.413  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.819  -0.760   3.391  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.103  -2.249   1.516  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     171.976  -2.452   2.122  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.127  -3.985   2.045  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.047  -1.927  -0.158  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     172.541  -4.404  -0.606  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.282  -3.305   0.556  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.917  -2.747  -1.077  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.319  -3.941   0.292  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.551  -4.789  -0.645  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.760  -3.365  -1.315  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.489  -4.094   3.133  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.894  -4.960   4.143  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.233  -6.418   3.860  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.995  -6.915   2.758  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.377  -4.774   4.171  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.963  -3.491   4.865  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.882  -2.432   4.242  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.697  -3.580   6.164  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.276  -4.248   2.189  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.304  -4.684   5.104  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.008  -4.746   3.156  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.929  -5.606   4.691  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.782  -4.456   6.594  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.426  -2.767   6.637  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.792  -7.102   4.852  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.163  -8.505   4.696  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.982  -9.420   5.007  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.078 -10.313   5.849  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.347  -8.850   5.603  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.396  -7.751   5.691  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.382  -8.008   6.818  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.719  -8.505   6.292  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.790  -7.480   6.438  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.963  -6.658   5.708  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.456  -8.654   3.667  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     169.978  -9.044   6.599  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.826  -9.743   5.226  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.934  -7.706   4.757  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.900  -6.807   5.866  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.541  -7.088   7.361  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.969  -8.752   7.483  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     174.003  -9.389   6.843  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.612  -8.755   5.247  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     174.633  -6.920   7.301  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.789  -6.840   5.619  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     175.721  -7.941   6.501  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.869  -9.193   4.318  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.669  -9.998   4.517  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.790 -11.350   3.817  1.00  0.00           C  
ATOM    371  O   ARG A 619     165.095 -12.303   4.168  1.00  0.00           O  
ATOM    372  CB  ARG A 619     164.439  -9.250   4.000  1.00  0.00           C  
ATOM    373  CG  ARG A 619     164.057  -8.049   4.851  1.00  0.00           C  
ATOM    374  CD  ARG A 619     162.630  -8.159   5.367  1.00  0.00           C  
ATOM    375  NE  ARG A 619     161.953  -6.863   5.386  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     160.855  -6.611   6.093  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     160.305  -7.560   6.840  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     160.303  -5.405   6.053  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.854  -8.469   3.658  1.00  0.00           H  
ATOM    380  HA  ARG A 619     165.557 -10.165   5.578  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     164.638  -8.904   2.996  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     163.602  -9.932   3.976  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.729  -7.990   5.694  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     164.146  -7.154   4.254  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     162.080  -8.831   4.727  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     162.654  -8.556   6.370  1.00  0.00           H  
ATOM    387  HE  ARG A 619     162.338  -6.144   4.842  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     160.716  -8.471   6.875  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     159.479  -7.364   7.369  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     160.713  -4.687   5.491  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     159.477  -5.216   6.584  1.00  0.00           H  
ATOM    392  N   THR A 620     166.676 -11.427   2.826  1.00  0.00           N  
ATOM    393  CA  THR A 620     166.884 -12.663   2.079  1.00  0.00           C  
ATOM    394  C   THR A 620     165.584 -13.143   1.443  1.00  0.00           C  
ATOM    395  O   THR A 620     165.357 -14.345   1.303  1.00  0.00           O  
ATOM    396  CB  THR A 620     167.451 -13.753   2.994  1.00  0.00           C  
ATOM    397  OG1 THR A 620     166.420 -14.359   3.753  1.00  0.00           O  
ATOM    398  CG2 THR A 620     168.498 -13.243   3.962  1.00  0.00           C  
ATOM    399  H   THR A 620     167.201 -10.633   2.591  1.00  0.00           H  
ATOM    400  HA  THR A 620     167.598 -12.458   1.295  1.00  0.00           H  
ATOM    401  HB  THR A 620     167.912 -14.516   2.381  1.00  0.00           H  
ATOM    402  HG1 THR A 620     166.105 -13.741   4.417  1.00  0.00           H  
ATOM    403 HG21 THR A 620     168.149 -12.330   4.422  1.00  0.00           H  
ATOM    404 HG22 THR A 620     169.417 -13.050   3.431  1.00  0.00           H  
ATOM    405 HG23 THR A 620     168.672 -13.987   4.726  1.00  0.00           H  
ATOM    406  N   THR A 621     164.733 -12.196   1.061  1.00  0.00           N  
ATOM    407  CA  THR A 621     163.453 -12.521   0.441  1.00  0.00           C  
ATOM    408  C   THR A 621     163.378 -11.960  -0.976  1.00  0.00           C  
ATOM    409  O   THR A 621     162.404 -11.303  -1.345  1.00  0.00           O  
ATOM    410  CB  THR A 621     162.302 -11.971   1.284  1.00  0.00           C  
ATOM    411  OG1 THR A 621     161.054 -12.260   0.679  1.00  0.00           O  
ATOM    412  CG2 THR A 621     162.376 -10.474   1.493  1.00  0.00           C  
ATOM    413  H   THR A 621     164.970 -11.256   1.201  1.00  0.00           H  
ATOM    414  HA  THR A 621     163.371 -13.597   0.394  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.324 -12.442   2.257  1.00  0.00           H  
ATOM    416  HG1 THR A 621     161.040 -13.179   0.400  1.00  0.00           H  
ATOM    417 HG21 THR A 621     161.593  -9.992   0.924  1.00  0.00           H  
ATOM    418 HG22 THR A 621     163.337 -10.111   1.159  1.00  0.00           H  
ATOM    419 HG23 THR A 621     162.251 -10.249   2.541  1.00  0.00           H  
ATOM    420  N   MET A 622     164.413 -12.224  -1.766  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.465 -11.746  -3.143  1.00  0.00           C  
ATOM    422  C   MET A 622     163.301 -12.306  -3.956  1.00  0.00           C  
ATOM    423  O   MET A 622     162.867 -13.437  -3.737  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.794 -12.139  -3.793  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.709 -10.958  -4.070  1.00  0.00           C  
ATOM    426  SD  MET A 622     167.151 -10.055  -2.574  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.919 -11.357  -1.613  1.00  0.00           C  
ATOM    428  H   MET A 622     165.160 -12.752  -1.415  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.389 -10.669  -3.121  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.313 -12.823  -3.138  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.591 -12.636  -4.731  1.00  0.00           H  
ATOM    432  HG2 MET A 622     167.613 -11.321  -4.534  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.206 -10.281  -4.746  1.00  0.00           H  
ATOM    434  HE1 MET A 622     167.949 -12.265  -2.198  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.346 -11.526  -0.713  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.925 -11.065  -1.350  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.781 -11.521  -4.915  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.666 -11.952  -5.765  1.00  0.00           C  
ATOM    439  C   PRO A 623     162.051 -13.107  -6.685  1.00  0.00           C  
ATOM    440  O   PRO A 623     161.187 -13.761  -7.270  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.335 -10.701  -6.586  1.00  0.00           C  
ATOM    442  CG  PRO A 623     162.587  -9.894  -6.577  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.240 -10.160  -5.249  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.807 -12.236  -5.174  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     161.058 -10.990  -7.589  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.518 -10.169  -6.120  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     163.232 -10.209  -7.383  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     162.348  -8.846  -6.672  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.315 -10.129  -5.345  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.903  -9.448  -4.511  1.00  0.00           H  
ATOM    451  N   LYS A 624     163.353 -13.352  -6.811  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.848 -14.428  -7.662  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.945 -15.738  -6.885  1.00  0.00           C  
ATOM    454  O   LYS A 624     163.387 -16.756  -7.296  1.00  0.00           O  
ATOM    455  CB  LYS A 624     165.221 -14.066  -8.237  1.00  0.00           C  
ATOM    456  CG  LYS A 624     165.347 -12.608  -8.650  1.00  0.00           C  
ATOM    457  CD  LYS A 624     166.172 -11.813  -7.651  1.00  0.00           C  
ATOM    458  CE  LYS A 624     167.645 -12.184  -7.722  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     168.051 -13.075  -6.598  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.995 -12.798  -6.323  1.00  0.00           H  
ATOM    461  HA  LYS A 624     163.151 -14.556  -8.475  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     165.975 -14.272  -7.492  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     165.408 -14.682  -9.104  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     165.826 -12.558  -9.617  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     164.359 -12.176  -8.714  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     166.066 -10.760  -7.867  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     165.806 -12.016  -6.655  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.831 -12.693  -8.657  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     168.234 -11.279  -7.683  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     168.640 -13.855  -6.956  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     167.210 -13.476  -6.136  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     168.596 -12.537  -5.895  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.659 -15.706  -5.765  1.00  0.00           N  
ATOM    474  CA  GLU A 625     164.830 -16.894  -4.934  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.833 -16.531  -3.450  1.00  0.00           C  
ATOM    476  O   GLU A 625     163.816 -16.660  -2.770  1.00  0.00           O  
ATOM    477  CB  GLU A 625     166.129 -17.623  -5.302  1.00  0.00           C  
ATOM    478  CG  GLU A 625     167.208 -16.714  -5.872  1.00  0.00           C  
ATOM    479  CD  GLU A 625     168.609 -17.199  -5.554  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     168.894 -18.390  -5.799  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     169.419 -16.389  -5.058  1.00  0.00           O  
ATOM    482  H   GLU A 625     165.082 -14.866  -5.492  1.00  0.00           H  
ATOM    483  HA  GLU A 625     163.995 -17.551  -5.127  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     166.522 -18.098  -4.416  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     165.904 -18.382  -6.035  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     167.095 -16.672  -6.945  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     167.083 -15.723  -5.458  1.00  0.00           H  
ATOM    488  N   SER A 626     165.981 -16.078  -2.955  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.114 -15.700  -1.552  1.00  0.00           C  
ATOM    490  C   SER A 626     167.339 -14.817  -1.342  1.00  0.00           C  
ATOM    491  O   SER A 626     167.280 -13.818  -0.626  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.211 -16.948  -0.672  1.00  0.00           C  
ATOM    493  OG  SER A 626     164.948 -17.289  -0.128  1.00  0.00           O  
ATOM    494  H   SER A 626     166.758 -15.997  -3.545  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.231 -15.143  -1.275  1.00  0.00           H  
ATOM    496  HB2 SER A 626     166.569 -17.777  -1.265  1.00  0.00           H  
ATOM    497  HB3 SER A 626     166.901 -16.762   0.139  1.00  0.00           H  
ATOM    498  HG  SER A 626     164.975 -17.193   0.827  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.449 -15.191  -1.972  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.671 -14.421  -1.842  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.602 -14.980  -0.787  1.00  0.00           C  
ATOM    502  O   GLY A 627     170.717 -16.195  -0.630  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.436 -15.996  -2.530  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.184 -14.418  -2.793  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.418 -13.405  -1.581  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.269 -14.090  -0.059  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.196 -14.502   0.987  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.345 -13.417   2.047  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.034 -13.632   3.219  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.548 -14.849   0.386  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.136 -13.135  -0.231  1.00  0.00           H  
ATOM    512  HA  ALA A 628     171.798 -15.386   1.452  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.463 -15.760  -0.188  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.269 -14.989   1.177  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     173.872 -14.047  -0.260  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.820 -12.252   1.627  1.00  0.00           N  
ATOM    517  CA  LEU A 629     173.010 -11.128   2.540  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.106  -9.952   2.152  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.957  -9.885   2.589  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.484 -10.698   2.585  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.520 -11.798   2.315  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.287 -13.007   3.201  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.526 -12.200   0.846  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.046 -12.145   0.682  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.720 -11.461   3.524  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.631  -9.920   1.860  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.682 -10.290   3.564  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.494 -11.414   2.551  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.710 -13.742   2.665  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.755 -12.705   4.090  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.242 -13.430   3.477  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.474 -11.932   0.405  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.732 -11.688   0.328  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.381 -13.267   0.764  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.608  -9.030   1.324  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.807  -7.885   0.894  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.750  -7.796  -0.632  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.685  -7.545  -1.198  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.334  -6.569   1.489  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.787  -6.587   1.959  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.377  -5.185   1.939  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.894  -7.190   3.347  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.521  -9.125   0.991  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.802  -8.044   1.258  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.233  -5.796   0.740  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.712  -6.308   2.331  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.360  -7.195   1.291  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.471  -4.849   0.916  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     175.352  -5.197   2.404  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.728  -4.513   2.481  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.403  -6.545   4.060  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     174.936  -7.295   3.613  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.421  -8.161   3.353  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.883  -8.017  -1.306  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.876  -7.964  -2.762  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.205  -7.569  -3.400  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.249  -7.302  -4.601  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.706  -8.230  -0.820  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.599  -8.938  -3.136  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.123  -7.254  -3.073  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.287  -7.535  -2.626  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.592  -7.171  -3.183  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.748  -7.637  -2.292  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.623  -7.716  -1.074  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.659  -5.653  -3.423  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.376  -4.820  -2.353  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.223  -3.339  -2.653  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     176.838  -5.135  -0.966  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.211  -7.758  -1.680  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.682  -7.670  -4.137  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.163  -5.488  -4.363  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.648  -5.284  -3.513  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.429  -5.058  -2.368  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     176.219  -3.024  -2.408  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     177.410  -3.163  -3.701  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.931  -2.777  -2.061  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.614  -5.606  -0.380  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     175.993  -5.802  -1.048  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.529  -4.220  -0.483  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.885  -7.925  -2.915  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.069  -8.360  -2.185  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.023  -7.186  -2.016  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.330  -6.490  -2.983  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.765  -9.499  -2.931  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.833 -10.206  -2.111  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.413 -11.621  -1.745  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.617 -12.513  -1.489  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.096 -12.409  -0.083  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.939  -7.823  -3.887  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.757  -8.707  -1.210  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.023 -10.229  -3.222  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.229  -9.099  -3.819  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.745 -10.251  -2.687  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     182.007  -9.645  -1.205  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     180.809 -11.586  -0.852  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     180.834 -12.035  -2.557  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.339 -13.537  -1.691  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.414 -12.219  -2.156  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.833 -11.679  -0.010  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.494 -13.319   0.227  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.307 -12.156   0.546  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.477  -6.950  -0.789  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.379  -5.835  -0.526  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.661  -6.283   0.156  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.698  -7.300   0.842  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.696  -4.755   0.341  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.724  -3.955   1.135  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.856  -3.836  -0.529  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.193  -7.526  -0.049  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.632  -5.386  -1.475  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.039  -5.248   1.042  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.235  -3.134   1.637  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.477  -3.569   0.462  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.194  -4.597   1.866  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.824  -3.882  -0.210  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.931  -4.150  -1.560  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.219  -2.822  -0.435  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.707  -5.493  -0.042  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.001  -5.770   0.543  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.357  -4.713   1.586  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.811  -3.610   1.576  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.077  -5.834  -0.561  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.367  -5.149  -0.138  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.324  -7.278  -0.946  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.601  -4.697  -0.606  1.00  0.00           H  
ATOM    626  HA  VAL A 635     185.950  -6.735   1.026  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.697  -5.318  -1.429  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.170  -4.102   0.037  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     189.103  -5.253  -0.921  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.737  -5.604   0.768  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.995  -7.731  -0.234  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.759  -7.318  -1.933  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     186.383  -7.808  -0.943  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.277  -5.056   2.482  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.690  -4.124   3.515  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.198  -3.984   3.598  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.928  -4.962   3.435  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.680  -5.948   2.439  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.261  -3.155   3.303  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.319  -4.472   4.467  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.665  -2.767   3.852  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.094  -2.528   3.954  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.745  -2.304   2.602  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.739  -2.950   2.269  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.037  -2.026   3.973  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.258  -1.657   4.568  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.557  -3.382   4.426  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.183  -1.386   1.822  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.717  -1.076   0.500  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.437   0.268   0.506  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.831   1.309   0.250  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.591  -1.061  -0.536  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.147  -2.447  -0.974  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.061  -3.009  -2.052  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.269  -3.718  -3.139  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     189.964  -2.814  -4.282  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.393  -0.903   2.144  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.424  -1.849   0.238  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     189.738  -0.548  -0.115  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     190.929  -0.521  -1.409  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.167  -3.106  -0.120  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.141  -2.386  -1.362  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.618  -2.200  -2.497  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.744  -3.713  -1.599  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     190.848  -4.556  -3.499  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.342  -4.077  -2.716  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     190.657  -2.039  -4.320  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     189.013  -2.409  -4.173  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     190.003  -3.343  -5.177  1.00  0.00           H  
ATOM    670  N   MET A 639     193.733   0.239   0.800  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.537   1.456   0.840  1.00  0.00           C  
ATOM    672  C   MET A 639     194.510   2.173  -0.506  1.00  0.00           C  
ATOM    673  O   MET A 639     194.985   1.646  -1.512  1.00  0.00           O  
ATOM    674  CB  MET A 639     195.980   1.125   1.229  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.906   2.333   1.232  1.00  0.00           C  
ATOM    676  SD  MET A 639     196.281   3.690   2.242  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.714   3.118   3.883  1.00  0.00           C  
ATOM    678  H   MET A 639     194.159  -0.622   0.996  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.112   2.107   1.589  1.00  0.00           H  
ATOM    680  HB2 MET A 639     195.984   0.695   2.220  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.372   0.401   0.530  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.868   2.030   1.618  1.00  0.00           H  
ATOM    683  HG3 MET A 639     197.022   2.682   0.216  1.00  0.00           H  
ATOM    684  HE1 MET A 639     197.623   2.536   3.833  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.915   2.506   4.273  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.866   3.969   4.531  1.00  0.00           H  
ATOM    687  N   THR A 640     193.950   3.378  -0.517  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.861   4.169  -1.739  1.00  0.00           C  
ATOM    689  C   THR A 640     195.092   5.057  -1.903  1.00  0.00           C  
ATOM    690  O   THR A 640     196.038   4.973  -1.120  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.595   5.027  -1.723  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.635   5.961  -0.660  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.326   4.216  -1.575  1.00  0.00           C  
ATOM    694  H   THR A 640     193.588   3.745   0.317  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.812   3.485  -2.573  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.531   5.573  -2.654  1.00  0.00           H  
ATOM    697  HG1 THR A 640     191.820   6.468  -0.646  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.497   4.764  -1.998  1.00  0.00           H  
ATOM    699 HG22 THR A 640     191.137   4.031  -0.528  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.438   3.275  -2.093  1.00  0.00           H  
ATOM    701  N   ASP A 641     195.072   5.904  -2.926  1.00  0.00           N  
ATOM    702  CA  ASP A 641     196.186   6.806  -3.195  1.00  0.00           C  
ATOM    703  C   ASP A 641     196.215   7.970  -2.203  1.00  0.00           C  
ATOM    704  O   ASP A 641     197.188   8.721  -2.149  1.00  0.00           O  
ATOM    705  CB  ASP A 641     196.099   7.344  -4.624  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.743   6.414  -5.633  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.078   5.447  -6.059  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.914   6.653  -5.997  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.290   5.922  -3.517  1.00  0.00           H  
ATOM    710  HA  ASP A 641     197.101   6.241  -3.090  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.060   7.471  -4.891  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     196.598   8.301  -4.672  1.00  0.00           H  
ATOM    713  N   LEU A 642     195.148   8.116  -1.422  1.00  0.00           N  
ATOM    714  CA  LEU A 642     195.065   9.191  -0.439  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.858   8.844   0.816  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.445   9.718   1.454  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.604   9.466  -0.074  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.744  10.019  -1.211  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     193.410  11.230  -1.846  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.484   8.942  -2.253  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.400   7.489  -1.506  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.488  10.078  -0.883  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     193.161   8.542   0.269  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.588  10.177   0.739  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.791  10.335  -0.810  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.633  11.961  -1.082  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.746  11.665  -2.578  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     194.326  10.924  -2.328  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.533   9.125  -2.731  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.467   7.974  -1.774  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.269   8.963  -2.994  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.870   7.563   1.167  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.593   7.121   2.346  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.674   6.576   3.425  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.061   6.485   4.590  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.383   6.910   0.621  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.289   6.348   2.058  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.146   7.956   2.749  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.455   6.212   3.038  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.484   5.673   3.981  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.835   4.407   3.431  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.810   4.186   2.221  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.410   6.718   4.292  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.789   7.663   5.420  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.810   6.951   6.763  1.00  0.00           C  
ATOM    746  NE  ARG A 644     193.309   7.812   7.832  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     192.576   8.744   8.436  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     191.314   8.941   8.080  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     193.109   9.483   9.400  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.203   6.307   2.096  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.008   5.428   4.893  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     192.227   7.305   3.404  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.498   6.208   4.569  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.769   8.069   5.223  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.066   8.467   5.460  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.807   6.637   7.006  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     193.449   6.083   6.685  1.00  0.00           H  
ATOM    758  HE  ARG A 644     194.240   7.689   8.116  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.906   8.386   7.354  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     190.769   9.643   8.538  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     194.059   9.340   9.673  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     192.559  10.184   9.854  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.311   3.580   4.328  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.662   2.335   3.933  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.164   2.538   3.734  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.559   3.416   4.350  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.906   1.252   4.985  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.370   0.856   5.179  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.494  -0.223   6.244  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.971   0.382   3.864  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.361   3.810   5.280  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.097   2.018   2.996  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.521   1.607   5.931  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.353   0.370   4.698  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.929   1.718   5.512  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.470  -0.164   6.704  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.370  -1.194   5.788  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.731  -0.077   6.994  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.191  -0.022   3.236  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.708  -0.382   4.061  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.441   1.215   3.362  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.571   1.722   2.869  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.148   1.829   2.603  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.535   0.509   2.178  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.134  -0.550   2.364  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.104   1.043   2.406  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.651   2.171   3.500  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.993   2.555   1.820  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.336   0.573   1.606  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.640  -0.625   1.155  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.307  -0.545  -0.331  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.013   0.528  -0.855  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.372  -0.839   1.968  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.912   1.449   1.488  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.292  -1.471   1.321  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.598  -1.444   2.834  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     183.634  -1.342   1.360  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.984   0.117   2.288  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.352  -1.693  -1.003  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.051  -1.759  -2.428  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.187  -2.976  -2.738  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.375  -4.045  -2.158  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.345  -1.815  -3.242  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.046  -0.491  -3.348  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.909  -0.067  -2.350  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.841   0.331  -4.444  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.555   1.150  -2.444  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.484   1.550  -4.544  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.342   1.960  -3.542  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.591  -2.515  -0.526  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.506  -0.866  -2.695  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.024  -2.514  -2.776  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.118  -2.153  -4.242  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.077  -0.701  -1.490  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.169   0.011  -5.227  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.225   1.468  -1.660  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.316   2.181  -5.404  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.845   2.912  -3.618  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.236  -2.809  -3.651  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.345  -3.901  -4.028  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.980  -4.784  -5.102  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.319  -4.313  -6.187  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.987  -3.370  -4.538  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.249  -2.631  -3.419  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.128  -4.507  -5.075  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.303  -1.563  -3.925  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.129  -1.935  -4.081  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.167  -4.497  -3.146  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.176  -2.682  -5.348  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.670  -3.341  -2.845  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.971  -2.156  -2.772  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.178  -4.116  -5.405  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.968  -5.237  -4.296  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.634  -4.975  -5.908  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.654  -1.245  -3.121  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.706  -1.962  -4.732  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.871  -0.717  -4.282  1.00  0.00           H  
ATOM    838  N   THR A 650     183.146  -6.064  -4.783  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.750  -7.012  -5.714  1.00  0.00           C  
ATOM    840  C   THR A 650     182.737  -7.510  -6.744  1.00  0.00           C  
ATOM    841  O   THR A 650     183.101  -7.814  -7.880  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.347  -8.197  -4.953  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.327  -9.061  -4.489  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.181  -7.786  -3.760  1.00  0.00           C  
ATOM    845  H   THR A 650     182.870  -6.372  -3.895  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.544  -6.498  -6.233  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.984  -8.756  -5.624  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.647  -9.966  -4.492  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.993  -6.747  -3.529  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.228  -7.918  -3.988  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.919  -8.397  -2.909  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.469  -7.598  -6.349  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.426  -8.066  -7.258  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.029  -7.796  -6.701  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.831  -7.728  -5.490  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.597  -9.564  -7.537  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.262 -10.456  -6.351  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.808 -11.863  -6.541  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.806 -12.760  -7.250  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     180.457 -13.611  -8.285  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.233  -7.345  -5.432  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.535  -7.527  -8.186  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.953  -9.840  -8.359  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.623  -9.748  -7.819  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.695 -10.032  -5.459  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.188 -10.508  -6.244  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.710 -11.812  -7.131  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     181.033 -12.284  -5.572  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     179.331 -13.397  -6.519  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     179.058 -12.140  -7.724  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.827 -13.720  -9.106  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     180.664 -14.553  -7.894  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     181.346 -13.174  -8.598  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.064  -7.648  -7.606  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.677  -7.390  -7.223  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.748  -8.451  -7.802  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.868  -8.825  -8.969  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.192  -5.998  -7.696  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.152  -5.014  -6.538  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.067  -5.467  -8.821  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.292  -7.717  -8.556  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.616  -7.422  -6.145  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.186  -6.103  -8.076  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.654  -5.469  -5.696  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.614  -4.126  -6.840  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     177.161  -4.747  -6.259  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     176.552  -4.663  -9.327  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.273  -6.262  -9.523  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.996  -5.100  -8.409  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.818  -8.930  -6.983  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.866  -9.944  -7.423  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.735  -9.308  -8.225  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.862  -8.645  -7.665  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.298 -10.700  -6.218  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.821 -12.121  -6.089  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.038 -13.084  -6.969  1.00  0.00           C  
ATOM    897  CE  LYS A 653     172.008 -13.863  -6.167  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     172.093 -15.326  -6.427  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.768  -8.593  -6.065  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.394 -10.641  -8.057  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.556 -10.161  -5.317  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.223 -10.741  -6.306  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.859 -12.140  -6.386  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.733 -12.434  -5.060  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.531 -12.522  -7.738  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     173.728 -13.779  -7.424  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     172.175 -13.684  -5.116  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     171.022 -13.514  -6.438  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     172.417 -15.498  -7.401  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     171.159 -15.767  -6.303  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     172.763 -15.769  -5.766  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.758  -9.512  -9.538  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.735  -8.957 -10.418  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.344  -9.425 -10.001  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.941 -10.549 -10.301  1.00  0.00           O  
ATOM    916  CB  LYS A 654     172.007  -9.356 -11.869  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.849  -8.345 -12.631  1.00  0.00           C  
ATOM    918  CD  LYS A 654     173.338  -8.911 -13.954  1.00  0.00           C  
ATOM    919  CE  LYS A 654     174.462  -8.071 -14.538  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     174.470  -8.110 -16.027  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.481 -10.048  -9.925  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.778  -7.881 -10.336  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.526 -10.303 -11.878  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.064  -9.466 -12.384  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     172.251  -7.467 -12.825  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     173.704  -8.075 -12.027  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     173.698  -9.915 -13.795  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     172.514  -8.929 -14.654  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     174.335  -7.048 -14.215  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     175.404  -8.450 -14.171  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     175.449  -8.093 -16.379  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     173.962  -7.289 -16.410  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     174.006  -8.979 -16.364  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.615  -8.557  -9.307  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.279  -8.900  -8.859  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.118  -8.761  -7.357  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.004  -8.608  -6.858  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.989  -7.676  -9.095  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.569  -8.249  -9.347  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.067  -9.921  -9.139  1.00  0.00           H  
ATOM    941  N   SER A 656     169.235  -8.812  -6.636  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.211  -8.690  -5.185  1.00  0.00           C  
ATOM    943  C   SER A 656     168.831  -7.274  -4.765  1.00  0.00           C  
ATOM    944  O   SER A 656     168.731  -6.375  -5.600  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.575  -9.060  -4.597  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.763 -10.465  -4.588  1.00  0.00           O  
ATOM    947  H   SER A 656     170.093  -8.935  -7.091  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.468  -9.376  -4.806  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.354  -8.609  -5.192  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.638  -8.693  -3.582  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.445 -10.836  -5.415  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.619  -7.085  -3.468  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.247  -5.779  -2.936  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.288  -4.725  -3.292  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.962  -3.668  -3.831  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.085  -5.852  -1.417  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.075  -6.891  -0.923  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.687  -7.758   0.169  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.812  -6.208  -0.421  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.713  -7.842  -2.853  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.306  -5.499  -3.375  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.047  -6.079  -0.984  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.770  -4.881  -1.063  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.802  -7.537  -1.746  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     166.950  -7.947   0.935  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.533  -7.246   0.602  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.012  -8.696  -0.257  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.047  -5.196  -0.121  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.418  -6.753   0.424  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.075  -6.189  -1.211  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.542  -5.022  -2.981  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.646  -4.105  -3.254  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.590  -3.560  -4.679  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.069  -2.460  -4.951  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.976  -4.800  -3.010  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.731  -5.882  -2.552  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.568  -3.279  -2.563  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.292  -5.300  -3.914  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.863  -5.526  -2.219  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.717  -4.069  -2.724  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.016  -4.338  -5.588  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.917  -3.929  -6.986  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.627  -3.160  -7.260  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.648  -2.089  -7.866  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.995  -5.155  -7.900  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.882  -4.919  -9.106  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.505  -4.098  -9.970  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     172.953  -5.557  -9.189  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.661  -5.210  -5.316  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.751  -3.285  -7.198  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.394  -5.988  -7.340  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     170.003  -5.402  -8.247  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.508  -3.723  -6.828  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.203  -3.098  -7.044  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.991  -1.874  -6.153  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.525  -0.837  -6.620  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.041  -4.091  -6.821  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.793  -4.909  -8.079  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.315  -5.000  -5.631  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.560  -4.583  -6.365  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.168  -2.776  -8.075  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.148  -3.521  -6.612  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.198  -4.388  -8.934  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.731  -5.050  -8.213  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.274  -5.871  -7.983  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     166.556  -5.992  -5.984  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     165.438  -5.045  -5.003  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     167.145  -4.609  -5.063  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.323  -1.996  -4.870  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.150  -0.887  -3.937  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.452  -0.117  -3.731  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.437   1.087  -3.477  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.617  -1.371  -2.571  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.605  -2.315  -1.903  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.307  -0.186  -1.668  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.686  -2.845  -4.544  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.418  -0.215  -4.361  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.699  -1.914  -2.739  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.430  -3.322  -2.251  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.470  -2.276  -0.832  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.612  -2.017  -2.149  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.401   0.296  -2.005  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.125   0.517  -1.704  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     166.174  -0.532  -0.654  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.578  -0.815  -3.845  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.868  -0.170  -3.671  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.318   0.553  -4.926  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.604   1.750  -4.894  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.534  -1.772  -4.052  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.796   0.543  -2.863  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.603  -0.918  -3.416  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.366  -0.178  -6.035  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.769   0.388  -7.319  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.262   0.724  -7.355  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.643   1.887  -7.490  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.936   1.636  -7.635  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.022   1.462  -8.807  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.196   2.125 -10.005  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     168.918   0.691  -8.964  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.241   1.770 -10.845  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     168.453   0.902 -10.238  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.114  -1.124  -5.993  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.571  -0.357  -8.075  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.329   1.882  -6.777  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.598   2.462  -7.850  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     170.914   2.760 -10.207  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.487   0.033  -8.224  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     169.124   2.129 -11.858  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     167.621   0.540 -10.607  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.105  -0.302  -7.266  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.548  -0.109  -7.324  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.195  -1.256  -8.088  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.527  -2.225  -8.450  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.168   0.024  -5.926  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.517  -0.805  -4.819  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.144  -0.257  -4.479  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.429  -2.264  -5.228  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.749  -1.214  -7.183  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.729   0.805  -7.871  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.208  -0.262  -5.991  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.120   1.064  -5.637  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.128  -0.744  -3.930  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.932  -0.441  -3.436  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.403  -0.746  -5.089  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     174.124   0.806  -4.669  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.495  -2.438  -5.742  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.478  -2.887  -4.347  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.252  -2.503  -5.887  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.489  -1.138  -8.343  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.209  -2.167  -9.081  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.604  -2.382  -8.510  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.125  -1.541  -7.778  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.309  -1.789 -10.560  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.966  -1.759 -11.273  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.944  -0.710 -12.373  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     175.612  -0.554 -12.955  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     175.365   0.136 -14.066  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     176.353   0.734 -14.719  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     174.124   0.227 -14.526  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.967  -0.342  -8.036  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.654  -3.087  -8.992  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.756  -0.809 -10.638  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.942  -2.506 -11.061  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.779  -2.728 -11.709  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.193  -1.529 -10.554  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.258   0.236 -11.959  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.633  -1.008 -13.151  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     174.863  -0.985 -12.492  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     177.291   0.669 -14.377  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     176.160   1.250 -15.553  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     173.375  -0.222 -14.038  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     173.938   0.746 -15.362  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.206  -3.517  -8.853  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.543  -3.845  -8.380  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.532  -2.748  -8.745  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.673  -2.388  -9.914  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.995  -5.177  -8.953  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.738  -4.147  -9.441  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.502  -3.934  -7.306  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.156  -5.857  -8.990  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.769  -5.594  -8.326  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.382  -5.028  -9.949  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.207  -2.212  -7.737  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.167  -1.151  -7.968  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.850   0.086  -7.153  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.731   0.899  -6.873  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.047  -2.532  -6.823  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.153  -1.504  -7.700  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.160  -0.891  -9.016  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.584   0.226  -6.766  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.149   1.368  -5.973  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.825   1.357  -4.606  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.055   0.296  -4.026  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.626   1.352  -5.808  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.956   2.515  -6.511  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.505   3.636  -6.460  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.882   2.306  -7.114  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.929  -0.460  -7.018  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.437   2.268  -6.496  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.237   0.433  -6.221  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.382   1.400  -4.757  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.144   2.541  -4.099  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.797   2.661  -2.803  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.807   3.095  -1.728  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.287   4.210  -1.765  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     184.952   3.660  -2.881  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.919   3.565  -1.712  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     186.807   4.788  -1.588  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.390   5.874  -2.045  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.919   4.660  -1.033  1.00  0.00           O  
ATOM   1131  H   GLU A 669     182.937   3.352  -4.608  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.190   1.691  -2.541  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.505   3.483  -3.792  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.547   4.661  -2.905  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.351   3.459  -0.799  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.545   2.695  -1.848  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.556   2.212  -0.768  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.634   2.513   0.320  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.389   3.062   1.526  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.055   2.319   2.244  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.825   1.266   0.748  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.080   1.514   2.054  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.853   0.861  -0.349  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.004   1.340  -0.789  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     180.943   3.263  -0.032  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.516   0.450   0.903  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.223   0.860   2.110  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.751   2.543   2.095  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.739   1.315   2.887  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     178.989   1.510  -0.321  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.540  -0.161  -0.194  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.337   0.948  -1.310  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.276   4.367   1.742  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     182.948   5.012   2.865  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.120   4.895   4.145  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.514   5.406   5.193  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.215   6.489   2.554  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.915   6.769   1.219  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     184.992   5.731   0.938  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     182.902   6.809   0.084  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.728   4.908   1.136  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     183.892   4.511   3.016  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.269   7.009   2.555  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     183.828   6.894   3.346  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.394   7.737   1.270  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.326   5.297   1.869  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.827   6.204   0.441  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.588   4.956   0.304  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     181.914   6.975   0.488  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     182.920   5.870  -0.447  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.153   7.611  -0.594  1.00  0.00           H  
ATOM   1172  N   GLU A 672     180.968   4.233   4.056  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.096   4.072   5.212  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.350   2.742   5.173  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.694   2.417   4.185  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.092   5.219   5.264  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.677   6.513   5.805  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.681   7.302   6.633  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     177.906   6.674   7.385  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.679   8.546   6.531  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.696   3.856   3.195  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.709   4.103   6.099  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.728   5.403   4.264  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.264   4.931   5.892  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.529   6.275   6.424  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.997   7.124   4.974  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.443   1.987   6.261  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.766   0.700   6.367  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.999   0.614   7.682  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.594   0.614   8.758  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.778  -0.442   6.283  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.152  -1.764   5.962  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.431  -2.557   6.808  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.194  -2.447   4.707  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     178.021  -3.693   6.152  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.479  -3.649   4.860  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.768  -2.157   3.467  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.322  -4.559   3.817  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.612  -3.061   2.436  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.894  -4.250   2.616  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.972   2.307   7.021  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.067   0.617   5.545  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.498  -0.220   5.509  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.288  -0.534   7.229  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.220  -2.314   7.838  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.490  -4.417   6.544  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.324  -1.246   3.309  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.773  -5.479   3.937  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     180.048  -2.852   1.473  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.799  -4.930   1.782  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.676   0.551   7.590  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.832   0.474   8.778  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.917   1.766   9.585  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.914   1.745  10.815  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.237  -0.717   9.650  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.245  -0.980  10.767  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.568  -0.835  11.946  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.031  -1.370  10.400  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.255   0.560   6.705  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.812   0.338   8.449  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.300  -1.601   9.035  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.204  -0.520  10.090  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.845  -1.465   9.442  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.370  -1.547  11.101  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.983   2.889   8.878  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.059   4.182   9.534  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.379   4.418  10.245  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.480   5.308  11.090  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.972   2.839   7.899  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.924   4.955   8.792  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.259   4.252  10.256  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.396   3.626   9.912  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.706   3.769  10.537  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.738   4.248   9.531  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.677   3.893   8.353  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.153   2.429  11.148  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.489   1.884  10.617  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.558   1.872  11.700  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.112   1.079  12.919  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.255   0.401  13.592  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.264   2.930   9.235  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.621   4.501  11.326  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.245   2.553  12.215  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.390   1.690  10.950  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.337   0.874  10.270  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.834   2.500   9.789  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.455   1.424  11.301  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.765   2.888  11.999  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.643   1.754  13.620  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.396   0.334  12.605  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.577   0.965  14.405  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     184.046   0.289  12.927  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.966  -0.539  13.929  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.728   5.032   9.981  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.780   5.504   9.101  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.847   4.432   8.909  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.489   3.994   9.865  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.346   6.700   9.863  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.152   6.352  11.301  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.914   5.491  11.371  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.396   5.819   8.142  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.392   6.823   9.621  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.800   7.592   9.596  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.009   5.804  11.664  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.011   7.254  11.879  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.074   4.654  12.034  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.067   6.075  11.699  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.019   4.013   7.667  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     184.995   2.986   7.323  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.377   3.573   7.007  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.393   2.958   7.331  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.495   2.166   6.133  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.097   1.569   6.304  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.563   1.063   4.972  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.114   0.452   7.342  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.460   4.394   6.967  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.091   2.330   8.174  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.489   2.803   5.260  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.188   1.357   5.963  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.426   2.341   6.657  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.628   1.554   4.748  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.405  -0.004   5.028  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.278   1.278   4.192  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     184.131   0.270   7.664  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.709  -0.451   6.908  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.513   0.742   8.192  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.451   4.761   6.366  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.733   5.386   6.021  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.767   5.261   7.136  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.601   5.821   8.220  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.346   6.843   5.796  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     185.963   6.771   5.251  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.309   5.587   5.918  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.139   4.974   5.109  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.378   7.378   6.735  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.026   7.297   5.091  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.427   7.678   5.489  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     185.998   6.626   4.181  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.718   5.914   6.759  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.698   5.047   5.211  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.832   4.516   6.857  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.881   4.318   7.841  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.848   2.931   8.458  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.797   2.519   9.125  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.903   4.095   5.975  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.838   4.464   7.363  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.766   5.051   8.625  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.752   2.208   8.237  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.602   0.862   8.778  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.128  -0.184   7.799  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.884  -0.101   6.596  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.144   0.593   9.117  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.027   2.587   7.699  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.176   0.802   9.692  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.558   1.477   8.918  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.059   0.335  10.163  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.776  -0.226   8.514  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.853  -1.165   8.326  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.417  -2.228   7.502  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.431  -3.381   7.349  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.328  -3.345   7.897  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.729  -2.729   8.114  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.194  -3.888   7.441  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.611  -3.062   9.586  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.013  -1.174   9.293  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.622  -1.816   6.526  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.478  -1.957   8.011  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     192.789  -4.670   7.823  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.493  -3.600   9.905  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.737  -3.675   9.748  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     192.522  -2.148  10.155  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.833  -4.401   6.598  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.987  -5.568   6.364  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.410  -6.107   7.670  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.220  -6.410   7.754  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.784  -6.666   5.657  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.946  -7.166   6.493  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     191.782  -8.037   7.347  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     193.129  -6.614   6.252  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.721  -4.368   6.186  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.172  -5.263   5.725  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.131  -7.500   5.448  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.175  -6.277   4.728  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     193.185  -5.924   5.558  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.898  -6.918   6.778  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.259  -6.230   8.684  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.828  -6.737   9.981  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.813  -5.803  10.624  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.853  -6.255  11.250  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.033  -6.932  10.906  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.273  -8.381  11.296  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.671  -8.617  11.832  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.618  -8.671  11.019  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     192.820  -8.747  13.065  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.197  -5.976   8.556  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.354  -7.691   9.815  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.917  -6.564  10.409  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.876  -6.361  11.810  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.560  -8.660  12.058  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.128  -9.004  10.424  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.017  -4.503  10.457  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.098  -3.523  11.015  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.722  -3.699  10.390  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.746  -3.990  11.079  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.615  -2.105  10.769  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.684  -1.254  12.028  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.601  -1.843  13.081  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     189.176  -2.789  13.777  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.745  -1.359  13.210  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.789  -4.200   9.938  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.028  -3.697  12.079  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.606  -2.164  10.345  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.960  -1.615  10.064  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     189.049  -0.273  11.763  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     187.690  -1.169  12.442  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.662  -3.541   9.071  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.416  -3.700   8.334  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.716  -4.998   8.725  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.502  -5.024   8.925  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.667  -3.693   6.811  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.376  -3.953   6.049  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.291  -2.375   6.381  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.480  -3.324   8.579  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.775  -2.870   8.576  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.361  -4.488   6.578  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.932  -4.873   6.400  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.591  -4.037   4.994  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.689  -3.137   6.212  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     187.173  -2.183   6.974  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     185.579  -1.575   6.524  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.566  -2.430   5.337  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.494  -6.071   8.837  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.952  -7.375   9.211  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.033  -7.251  10.422  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.945  -7.822  10.448  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.085  -8.361   9.521  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.928  -8.748   8.320  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.521  -8.458   7.022  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.140  -9.410   8.491  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.294  -8.814   5.934  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.917  -9.769   7.406  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.490  -9.469   6.131  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.261  -9.825   5.048  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.455  -5.983   8.666  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.377  -7.746   8.380  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.742  -7.920  10.253  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.658  -9.266   9.929  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.586  -7.945   6.870  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.472  -9.644   9.491  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.958  -8.578   4.934  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.854 -10.283   7.561  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.748 -10.384   4.459  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.483  -6.499  11.416  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.704  -6.291  12.631  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.481  -5.425  12.352  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.391  -5.689  12.859  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.570  -5.638  13.711  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.756  -6.499  14.101  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.600  -7.665  14.462  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.952  -5.926  14.030  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.359  -6.068  11.330  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.374  -7.258  12.982  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     184.942  -4.694  13.342  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     183.968  -5.466  14.591  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.001  -4.992  13.734  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.736  -6.458  14.276  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.670  -4.389  11.540  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.584  -3.481  11.191  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.458  -4.219  10.470  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.347  -4.337  10.988  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.092  -2.319  10.305  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.896  -1.326  11.144  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.936  -1.609   9.611  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.354  -1.696  11.296  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.563  -4.232  11.168  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.195  -3.061  12.108  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.735  -2.734   9.542  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.850  -0.354  10.678  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.463  -1.267  12.132  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.203  -1.310  10.346  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.479  -2.278   8.897  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.307  -0.734   9.097  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.714  -2.125  10.373  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.461  -2.417  12.093  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.928  -0.812  11.530  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.751  -4.706   9.268  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.762  -5.423   8.468  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.114  -6.557   9.259  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.889  -6.633   9.356  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.392  -5.986   7.179  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.065  -4.852   6.390  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.333  -6.687   6.335  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.366  -5.190   4.943  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.651  -4.573   8.906  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.995  -4.717   8.185  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.140  -6.716   7.458  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.418  -3.989   6.397  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.997  -4.597   6.872  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.618  -5.960   5.979  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.824  -7.426   6.936  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.805  -7.171   5.493  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.766  -4.567   4.297  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     181.137  -6.229   4.758  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.413  -5.012   4.744  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.937  -7.436   9.826  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.428  -8.561  10.609  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.478  -8.081  11.695  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.365  -8.587  11.835  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.586  -9.336  11.235  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.309 -10.308  10.298  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.295  -9.796   8.863  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.739 -10.535  10.768  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.905  -7.327   9.717  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.890  -9.211   9.941  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.308  -8.623  11.609  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.201  -9.900  12.072  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.798 -11.257  10.317  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.775 -10.517   8.219  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.825  -8.857   8.810  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.273  -9.651   8.543  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.975 -11.587  10.709  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.839 -10.201  11.790  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.417  -9.978  10.139  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.923  -7.096  12.459  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.112  -6.536  13.534  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.767  -6.048  13.000  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.783  -5.982  13.736  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.852  -5.382  14.214  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.813  -5.832  15.302  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     180.402  -4.670  16.076  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     180.567  -3.583  15.483  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     180.696  -4.845  17.278  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.817  -6.736  12.292  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.936  -7.316  14.260  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.413  -4.840  13.467  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.126  -4.717  14.658  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.284  -6.472  15.991  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.620  -6.386  14.844  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.736  -5.707  11.715  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.515  -5.224  11.079  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.755  -6.360  10.393  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.602  -6.190   9.996  1.00  0.00           O  
ATOM   1503  CB  SER A 693     175.846  -4.132  10.061  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.414  -4.684   8.886  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.554  -5.780  11.181  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.887  -4.804  11.850  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     174.941  -3.606   9.794  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.551  -3.439  10.495  1.00  0.00           H  
ATOM   1509  HG  SER A 693     175.748  -5.193   8.416  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.399  -7.517  10.256  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.766  -8.668   9.620  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.525  -9.104  10.393  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.609  -9.703   9.829  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.751  -9.834   9.513  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.709  -9.718   8.338  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.638 -10.918   8.257  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.512 -10.863   7.014  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     178.059 -11.827   5.973  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.315  -7.600  10.593  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.468  -8.370   8.626  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.332  -9.885  10.420  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.192 -10.752   9.404  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.137  -9.657   7.425  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.300  -8.821   8.456  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     178.274 -10.928   9.130  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.045 -11.820   8.229  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.475  -9.863   6.606  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     179.528 -11.099   7.292  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.270 -11.421   5.430  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     177.740 -12.711   6.418  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.840 -12.043   5.321  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.503  -8.800  11.688  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.374  -9.161  12.537  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.257  -8.122  12.448  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.119  -8.389  12.833  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.833  -9.313  13.989  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.412 -10.553  14.531  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.261  -8.322  12.080  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.992 -10.110  12.192  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.911  -9.265  14.031  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.415  -8.514  14.584  1.00  0.00           H  
ATOM   1542  HG  SER A 695     173.101 -11.209  14.405  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.585  -6.935  11.940  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.605  -5.867  11.807  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.753  -6.067  10.554  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.284  -6.221   9.454  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.307  -4.510  11.746  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.803  -4.021  13.096  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     170.704  -3.384  13.925  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     169.538  -3.812  13.793  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     171.009  -2.457  14.704  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.506  -6.775  11.648  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     169.969  -5.893  12.675  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.156  -4.585  11.081  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.617  -3.777  11.352  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.204  -4.860  13.644  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.583  -3.290  12.936  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.415  -6.067  10.699  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.501  -6.249   9.566  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.678  -5.180   8.490  1.00  0.00           C  
ATOM   1561  O   PRO A 697     167.182  -5.329   7.372  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.107  -6.136  10.197  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.314  -6.404  11.647  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.687  -5.892  11.969  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.616  -7.226   9.121  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.714  -5.144  10.031  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.448  -6.868   9.752  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.571  -5.877  12.228  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.256  -7.466  11.837  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.647  -4.850  12.251  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.135  -6.482  12.755  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.382  -4.101   8.827  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.607  -3.016   7.879  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.047  -2.514   7.944  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.709  -2.622   8.977  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.641  -1.862   8.158  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.448  -0.927   6.975  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.757   0.366   7.362  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     166.767   0.765   8.526  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.149   1.030   6.383  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.751  -4.031   9.732  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.417  -3.399   6.888  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.679  -2.272   8.427  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.021  -1.283   8.988  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.415  -0.689   6.559  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.850  -1.430   6.230  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     166.180   0.652   5.480  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.697   1.870   6.606  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.524  -1.965   6.830  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.883  -1.442   6.749  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.923  -0.155   5.934  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.212  -0.015   4.940  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.844  -2.470   6.113  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.180  -1.826   5.756  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.052  -3.653   7.047  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.946  -1.910   6.041  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.222  -1.234   7.753  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.395  -2.837   5.202  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.846  -2.577   5.356  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.619  -1.391   6.641  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.023  -1.053   5.014  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.105  -4.564   6.469  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.224  -3.715   7.739  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.971  -3.521   7.597  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.773   0.775   6.353  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.926   2.046   5.657  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.349   2.187   5.130  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.290   2.369   5.903  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.593   3.211   6.591  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.504   4.552   5.881  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.023   5.664   6.792  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.825   5.667   7.143  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.845   6.532   7.154  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.323   0.596   7.145  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.240   2.053   4.822  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.643   3.016   7.067  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.358   3.280   7.349  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.483   4.813   5.506  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.815   4.461   5.053  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.503   2.094   3.813  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.818   2.204   3.196  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.896   3.398   2.258  1.00  0.00           C  
ATOM   1623  O   ILE A 701     174.962   3.678   1.507  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.200   0.929   2.414  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     174.963   0.297   1.765  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.898  -0.057   3.336  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.244  -1.023   1.074  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.718   1.945   3.245  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.540   2.340   3.987  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.900   1.210   1.639  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.217   0.120   2.524  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.567   0.978   1.028  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.007  -1.006   2.833  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.310  -0.189   4.232  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.873   0.327   3.598  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.919  -1.609   1.680  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     175.695  -0.837   0.108  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     174.318  -1.565   0.940  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.022   4.096   2.311  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.241   5.263   1.471  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.445   5.052   0.565  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.404   4.385   0.944  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.457   6.534   2.319  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.520   6.537   3.533  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.239   7.782   1.476  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.059   6.342   3.181  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.725   3.817   2.935  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.362   5.405   0.859  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.480   6.537   2.663  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.806   5.739   4.201  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.614   7.481   4.049  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.495   7.571   0.448  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     177.866   8.580   1.845  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.203   8.080   1.535  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.979   5.791   2.255  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.585   7.305   3.067  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.569   5.792   3.971  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.390   5.617  -0.636  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.482   5.475  -1.590  1.00  0.00           C  
ATOM   1660  C   VAL A 703     179.888   6.817  -2.184  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.303   7.853  -1.869  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.104   4.519  -2.734  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.083   3.082  -2.242  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.760   4.906  -3.332  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.599   6.139  -0.885  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.329   5.055  -1.067  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.855   4.599  -3.505  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.312   2.967  -1.494  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.043   2.839  -1.812  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.882   2.419  -3.071  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.007   4.905  -2.558  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.488   4.194  -4.099  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.829   5.892  -3.766  1.00  0.00           H  
ATOM   1674  N   SER A 704     180.897   6.785  -3.048  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.391   7.995  -3.695  1.00  0.00           C  
ATOM   1676  C   SER A 704     181.818   7.706  -5.130  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.873   7.118  -5.368  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.566   8.576  -2.908  1.00  0.00           C  
ATOM   1679  OG  SER A 704     182.115   9.272  -1.757  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.318   5.923  -3.255  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.587   8.715  -3.709  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.219   7.775  -2.595  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.114   9.262  -3.537  1.00  0.00           H  
ATOM   1684  HG  SER A 704     182.872   9.583  -1.255  1.00  0.00           H  
ATOM   1685  N   ARG A 705     180.992   8.124  -6.084  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.285   7.910  -7.496  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.192   9.011  -8.037  1.00  0.00           C  
ATOM   1688  O   ARG A 705     182.817   8.796  -9.097  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     179.989   7.855  -8.306  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.005   6.810  -9.410  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.910   7.446 -10.790  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.591   7.257 -11.391  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     178.297   7.577 -12.648  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     179.223   8.103 -13.441  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     177.073   7.372 -13.115  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     182.269  10.081  -7.396  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.166   8.588  -5.831  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     181.796   6.963  -7.588  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.171   7.629  -7.638  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     179.817   8.822  -8.756  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.926   6.249  -9.348  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     179.166   6.143  -9.273  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     180.106   8.504 -10.700  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     180.655   6.996 -11.430  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     177.889   6.870 -10.827  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     180.148   8.259 -13.095  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     178.995   8.340 -14.385  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     176.372   6.977 -12.522  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     176.851   7.614 -14.059  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.526 -11.847  -5.448  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.900 -11.029  -4.265  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.671 -10.388  -3.627  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.216  -9.329  -4.060  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.887  -9.950  -4.710  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.839  -9.507  -3.612  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.751 -10.625  -3.144  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.513 -11.158  -3.980  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     192.704 -10.967  -1.945  1.00  0.00           O  
ATOM   1720  H   GLU B 943     188.668 -12.382  -5.206  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.377 -11.672  -3.541  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.474 -10.332  -5.532  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.332  -9.087  -5.045  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.450  -8.699  -3.986  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.260  -9.158  -2.769  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.140 -11.036  -2.596  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.964 -10.530  -1.898  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.273 -10.274  -0.427  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.390 -10.517   0.033  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.805 -11.520  -2.022  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.075 -12.858  -1.353  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.462 -13.938  -2.344  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     187.608 -13.904  -2.841  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.620 -14.818  -2.624  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.548 -11.876  -2.297  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.679  -9.596  -2.361  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.927 -11.086  -1.568  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.609 -11.698  -3.069  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     186.881 -12.736  -0.644  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.183 -13.172  -0.831  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.279  -9.785   0.306  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.467  -9.505   1.717  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.335 -10.037   2.573  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.566 -10.777   3.528  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.412  -9.611  -0.114  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.391  -9.959   2.042  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.535  -8.437   1.854  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.106  -9.654   2.238  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.937 -10.096   2.990  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.733 -10.270   2.081  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.667  -9.692   0.997  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.562  -9.114   4.117  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.766  -8.261   4.520  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.023  -9.878   5.320  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.547  -7.493   5.800  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.980  -9.058   1.468  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.174 -11.049   3.438  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.777  -8.465   3.753  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.624  -8.901   4.660  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     183.975  -7.549   3.735  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.086  -9.441   5.633  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     182.736  -9.821   6.133  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.866 -10.913   5.052  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     182.552  -7.082   5.805  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.271  -6.695   5.869  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     183.663  -8.161   6.638  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.778 -11.067   2.536  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.567 -11.316   1.770  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.457 -10.359   2.178  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.099 -10.268   3.353  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.109 -12.767   1.938  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.356 -13.602   0.718  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.971 -14.820   0.665  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.999 -13.275  -0.632  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.019 -15.271  -0.632  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.429 -14.339  -1.448  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.358 -12.187  -1.230  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.238 -14.343  -2.829  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.170 -12.193  -2.599  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.608 -13.264  -3.385  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.888 -11.490   3.414  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.792 -11.147   0.732  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.643 -13.214   2.764  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.049 -12.786   2.148  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.360 -15.343   1.527  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.412 -16.120  -0.926  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.014 -11.353  -0.642  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.571 -15.161  -3.450  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.677 -11.358  -3.077  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.440 -13.226  -4.451  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.914  -9.648   1.196  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.839  -8.701   1.436  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.845  -8.719   0.280  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.309  -7.647  -0.059  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.401  -7.301   1.638  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.617  -9.804  -0.289  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.245  -9.766   0.281  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.329  -8.996   2.343  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.651  -6.571   1.371  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.271  -7.169   1.012  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.679  -7.170   2.672  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A 597     163.713   1.725   0.486  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.475   3.059  -0.127  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.493   3.349  -1.229  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.566   2.749  -1.265  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.566   4.122   0.969  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.377   4.147   1.879  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.403   5.121   1.817  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.009   3.313   2.879  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.487   4.884   2.739  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.831   3.793   3.397  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.848   1.450   0.993  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.483   3.069  -0.552  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     164.441   3.932   1.572  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     163.656   5.096   0.509  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     161.385   5.874   1.189  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     162.542   2.432   3.208  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     159.607   5.483   2.923  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     160.380   3.450   4.197  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.166   4.280  -2.142  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.057   4.650  -3.246  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.351   5.285  -2.754  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.501   5.578  -1.567  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.238   5.662  -4.053  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.222   6.183  -3.097  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.908   5.044  -2.171  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.291   3.797  -3.867  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.885   6.450  -4.410  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.772   5.166  -4.892  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.629   7.016  -2.544  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.333   6.485  -3.634  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.659   5.414  -1.188  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.103   4.444  -2.568  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.286   5.493  -3.674  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.571   6.092  -3.337  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.725   7.467  -3.979  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.174   7.733  -5.047  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.744   5.178  -3.764  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.013   5.979  -4.033  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.995   4.127  -2.699  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.106   5.236  -4.602  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.610   6.206  -2.262  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.464   4.672  -4.677  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.229   6.606  -3.182  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     170.871   6.595  -4.908  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.837   5.300  -4.200  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     169.295   3.314  -2.821  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.865   4.572  -1.723  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     171.004   3.753  -2.793  1.00  0.00           H  
ATOM     49  N   THR A 600     169.477   8.336  -3.313  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.709   9.686  -3.807  1.00  0.00           C  
ATOM     51  C   THR A 600     171.185  10.060  -3.719  1.00  0.00           C  
ATOM     52  O   THR A 600     171.926   9.519  -2.898  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.876  10.688  -3.011  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.792  10.302  -1.650  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.466  10.835  -3.534  1.00  0.00           C  
ATOM     56  H   THR A 600     169.886   8.061  -2.465  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.402   9.719  -4.841  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.351  11.657  -3.061  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.381  10.848  -1.125  1.00  0.00           H  
ATOM     60 HG21 THR A 600     166.992   9.865  -3.565  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.494  11.256  -4.529  1.00  0.00           H  
ATOM     62 HG23 THR A 600     166.905  11.489  -2.882  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.603  10.990  -4.572  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.991  11.440  -4.593  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.071  12.963  -4.553  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.492  13.647  -5.396  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.701  10.913  -5.841  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.600   9.427  -5.997  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.466   8.701  -6.220  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.676   8.483  -5.941  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.770   7.364  -6.306  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.121   7.205  -6.139  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.055   8.595  -5.744  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.897   6.049  -6.145  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.824   7.447  -5.750  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.243   6.187  -5.951  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.963  11.381  -5.203  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.480  11.043  -3.717  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.264  11.370  -6.716  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.747  11.173  -5.788  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.478   9.129  -6.312  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.126   6.642  -6.464  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.521   9.557  -5.589  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.464   5.071  -6.298  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.891   7.513  -5.599  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.883   5.317  -5.947  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.791  13.487  -3.565  1.00  0.00           N  
ATOM     88  CA  GLN A 602     173.946  14.930  -3.413  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.406  15.344  -3.588  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.316  14.538  -3.392  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.441  15.373  -2.037  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.090  14.626  -0.882  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.869  15.541   0.044  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     175.960  16.002  -0.292  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     174.309  15.810   1.218  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.228  12.891  -2.922  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.354  15.411  -4.176  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.642  16.427  -1.915  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.375  15.210  -1.988  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.318  14.134  -0.310  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.767  13.886  -1.284  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     173.439  15.409   1.418  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     174.790  16.399   1.836  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.650  16.613  -3.960  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.005  17.135  -4.162  1.00  0.00           C  
ATOM    106  C   PRO A 603     177.903  16.891  -2.955  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.529  17.181  -1.819  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.794  18.642  -4.378  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.384  18.912  -3.967  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.632  17.639  -4.214  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.464  16.706  -5.040  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.492  19.196  -3.769  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     176.951  18.883  -5.420  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.350  19.171  -2.920  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     174.973  19.712  -4.566  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     173.806  17.545  -3.524  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.285  17.594  -5.235  1.00  0.00           H  
ATOM    118  N   SER A 604     179.089  16.354  -3.213  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.048  16.066  -2.151  1.00  0.00           C  
ATOM    120  C   SER A 604     180.451  17.340  -1.415  1.00  0.00           C  
ATOM    121  O   SER A 604     179.941  18.423  -1.701  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.289  15.383  -2.728  1.00  0.00           C  
ATOM    123  OG  SER A 604     181.849  14.472  -1.799  1.00  0.00           O  
ATOM    124  H   SER A 604     179.326  16.145  -4.140  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.573  15.395  -1.451  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.018  14.843  -3.623  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.029  16.131  -2.970  1.00  0.00           H  
ATOM    128  HG  SER A 604     181.953  13.612  -2.215  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.368  17.199  -0.464  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.844  18.335   0.319  1.00  0.00           C  
ATOM    131  C   LYS A 605     182.915  19.125  -0.435  1.00  0.00           C  
ATOM    132  O   LYS A 605     183.309  20.210  -0.007  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.399  17.854   1.663  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.642  18.402   2.863  1.00  0.00           C  
ATOM    135  CD  LYS A 605     180.671  17.376   3.425  1.00  0.00           C  
ATOM    136  CE  LYS A 605     179.346  17.397   2.680  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     178.256  16.758   3.467  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.736  16.309  -0.284  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.001  18.984   0.503  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.348  16.776   1.694  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.432  18.159   1.747  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     182.352  18.669   3.631  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     181.090  19.279   2.558  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     181.108  16.393   3.335  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     180.491  17.599   4.466  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     179.078  18.423   2.477  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     179.465  16.866   1.747  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     178.380  15.725   3.476  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     177.332  16.980   3.045  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     178.271  17.107   4.446  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.381  18.582  -1.556  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.404  19.245  -2.357  1.00  0.00           C  
ATOM    153  C   GLU A 606     183.785  19.988  -3.542  1.00  0.00           C  
ATOM    154  O   GLU A 606     184.448  20.799  -4.190  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.429  18.224  -2.858  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.776  18.324  -2.161  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.833  17.452  -2.809  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     188.478  17.916  -3.773  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.018  16.304  -2.352  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.031  17.717  -1.855  1.00  0.00           H  
ATOM    161  HA  GLU A 606     184.906  19.962  -1.724  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.038  17.231  -2.696  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     185.585  18.372  -3.916  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.110  19.351  -2.194  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.658  18.018  -1.131  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.514  19.708  -3.821  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.838  20.362  -4.927  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.241  19.800  -6.279  1.00  0.00           C  
ATOM    169  O   GLY A 607     181.811  20.303  -7.317  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.032  19.056  -3.274  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.773  20.241  -4.804  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.074  21.416  -4.904  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.068  18.757  -6.273  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.522  18.135  -7.511  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.226  16.634  -7.522  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.586  15.931  -8.466  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.021  18.369  -7.702  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.335  19.792  -8.121  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.171  20.108  -9.318  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     185.744  20.591  -7.252  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.379  18.398  -5.416  1.00  0.00           H  
ATOM    182  HA  ASP A 608     182.989  18.598  -8.328  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.532  18.167  -6.773  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.390  17.699  -8.465  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.568  16.147  -6.472  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.230  14.733  -6.372  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.744  14.548  -6.084  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.073  15.470  -5.618  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.066  14.063  -5.277  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.049  13.032  -5.806  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.278  12.922  -4.916  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.426  11.584  -4.350  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.191  11.304  -3.296  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     186.878  12.266  -2.693  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     186.270  10.060  -2.845  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.305  16.751  -5.747  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.460  14.270  -7.320  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.623  14.824  -4.751  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.401  13.570  -4.581  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.561  12.070  -5.846  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.360  13.323  -6.799  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     186.154  13.151  -5.504  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.191  13.636  -4.111  1.00  0.00           H  
ATOM    204  HE  ARG A 609     184.929  10.854  -4.776  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     186.824  13.207  -3.027  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.451  12.050  -1.902  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     185.753   9.331  -3.297  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     186.844   9.850  -2.054  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.234  13.353  -6.362  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.827  13.048  -6.132  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.676  11.912  -5.124  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.088  10.781  -5.383  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.142  12.679  -7.452  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.909  13.516  -7.798  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.760  13.188  -6.857  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.238  15.000  -7.743  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.819  12.658  -6.731  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.358  13.934  -5.729  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.863  12.791  -8.249  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.843  11.643  -7.402  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.594  13.279  -8.804  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.140  12.422  -7.298  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.169  14.076  -6.688  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.155  12.834  -5.916  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     178.242  15.160  -8.111  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.170  15.346  -6.721  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     176.538  15.548  -8.357  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.085  12.221  -3.975  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.883  11.227  -2.929  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.418  10.815  -2.833  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.518  11.624  -3.060  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.349  11.752  -1.558  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.755  12.346  -1.665  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.319  10.636  -0.523  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.784  11.373  -2.201  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.780  13.141  -3.827  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.475  10.358  -3.178  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.663  12.522  -1.240  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.730  13.198  -2.328  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.080  12.668  -0.686  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.468   9.686  -1.015  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.362  10.635  -0.023  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.105  10.793   0.200  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.135  11.714  -3.164  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.335  10.397  -2.306  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.616  11.315  -1.514  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.186   9.551  -2.492  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.830   9.049  -2.366  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.652   8.162  -1.150  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.630   7.673  -0.588  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.945   8.956  -2.318  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.153   9.887  -2.287  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.583   8.482  -3.252  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.405   7.949  -0.746  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.112   7.107   0.410  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.300   5.887  -0.004  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.250   6.016  -0.634  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.351   7.902   1.476  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.880   9.312   1.684  1.00  0.00           C  
ATOM    260  CD  ARG A 613     173.539   9.470   3.045  1.00  0.00           C  
ATOM    261  NE  ARG A 613     173.336  10.806   3.601  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     174.077  11.323   4.578  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     175.069  10.621   5.112  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     173.825  12.546   5.023  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.663   8.360  -1.240  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.051   6.775   0.821  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.314   7.969   1.184  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     172.417   7.373   2.416  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     173.607   9.532   0.918  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.057  10.007   1.611  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     173.118   8.742   3.722  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     174.599   9.291   2.940  1.00  0.00           H  
ATOM    273  HE  ARG A 613     172.610  11.347   3.224  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     175.264   9.698   4.780  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     175.622  11.015   5.845  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     173.079  13.080   4.624  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     174.381  12.936   5.757  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.792   4.699   0.340  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.102   3.468  -0.015  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.646   2.700   1.219  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.438   2.412   2.115  1.00  0.00           O  
ATOM    282  CB  VAL A 614     172.994   2.556  -0.880  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.232   1.313  -1.318  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.524   3.316  -2.087  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.639   4.647   0.833  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.235   3.736  -0.596  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.838   2.242  -0.284  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.431   0.507  -0.627  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.552   1.025  -2.309  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.173   1.525  -1.328  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.555   3.047  -2.258  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.454   4.378  -1.903  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     172.937   3.062  -2.958  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.362   2.360   1.248  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.789   1.611   2.359  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.439   0.198   1.909  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.694   0.014   0.947  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.520   2.290   2.923  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.509   3.788   2.595  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.431   2.076   4.426  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.692   4.542   3.162  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.787   2.610   0.495  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.528   1.558   3.145  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.659   1.825   2.468  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.518   3.915   1.523  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.608   4.231   2.997  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.400   2.152   4.740  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     169.018   2.827   4.933  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     168.811   1.095   4.672  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.847   5.448   2.593  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.575   3.924   3.101  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.499   4.794   4.193  1.00  0.00           H  
ATOM    313  N   LEU A 616     169.986  -0.799   2.596  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.730  -2.189   2.239  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.219  -2.990   3.431  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.533  -2.687   4.579  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.000  -2.835   1.676  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.115  -2.798   0.151  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.321  -3.595  -0.320  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     169.842  -3.330  -0.487  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.580  -0.597   3.349  1.00  0.00           H  
ATOM    322  HA  LEU A 616     168.970  -2.194   1.474  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     171.855  -2.323   2.096  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.026  -3.866   1.992  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.246  -1.773  -0.168  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.047  -3.655   0.477  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.764  -3.105  -1.175  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.008  -4.590  -0.600  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.330  -3.974   0.215  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.093  -3.889  -1.373  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.202  -2.503  -0.749  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.427  -4.016   3.141  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.864  -4.872   4.178  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.229  -6.332   3.923  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.037  -6.845   2.821  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.345  -4.708   4.220  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.815  -4.568   5.635  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.814  -3.477   6.205  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.364  -5.678   6.209  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.216  -4.204   2.203  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.280  -4.566   5.127  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.071  -3.823   3.664  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.882  -5.570   3.764  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.396  -6.511   5.695  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.017  -5.616   7.124  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.771  -6.993   4.942  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.178  -8.390   4.818  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.067  -9.342   5.254  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.906 -10.422   4.685  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.436  -8.651   5.652  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.439  -7.507   5.625  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.474  -7.644   6.731  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.684  -8.445   6.272  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.879  -7.582   6.065  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.913  -6.533   5.794  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.403  -8.575   3.780  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.144  -8.819   6.678  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.925  -9.537   5.277  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.943  -7.507   4.672  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.910  -6.574   5.753  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.800  -6.659   7.029  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.021  -8.145   7.574  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.913  -9.187   7.022  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.442  -8.938   5.342  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     175.448  -7.544   6.936  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.585  -6.616   5.816  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     175.466  -7.963   5.297  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.311  -8.943   6.271  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.226  -9.769   6.786  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.218 -10.108   5.692  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.585 -11.163   5.724  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.526  -9.061   7.947  1.00  0.00           C  
ATOM    373  CG  ARG A 619     165.541  -9.869   9.234  1.00  0.00           C  
ATOM    374  CD  ARG A 619     165.869  -9.004  10.439  1.00  0.00           C  
ATOM    375  NE  ARG A 619     164.742  -8.900  11.363  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     163.698  -8.097  11.170  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     163.633  -7.327  10.091  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     162.715  -8.064  12.060  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.491  -8.075   6.688  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.660 -10.688   7.151  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.021  -8.119   8.130  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.498  -8.873   7.677  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.570 -10.316   9.378  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     166.288 -10.645   9.146  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     166.709  -9.439  10.960  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     166.133  -8.015  10.097  1.00  0.00           H  
ATOM    387  HE  ARG A 619     164.764  -9.458  12.167  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     164.371  -7.347   9.416  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     162.846  -6.726   9.953  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     162.758  -8.642  12.875  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     161.930  -7.461  11.916  1.00  0.00           H  
ATOM    392  N   THR A 620     165.069  -9.208   4.726  1.00  0.00           N  
ATOM    393  CA  THR A 620     164.134  -9.421   3.628  1.00  0.00           C  
ATOM    394  C   THR A 620     164.765 -10.266   2.527  1.00  0.00           C  
ATOM    395  O   THR A 620     164.268 -11.344   2.199  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.671  -8.080   3.056  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.749  -7.395   2.446  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.073  -7.159   4.098  1.00  0.00           C  
ATOM    399  H   THR A 620     165.599  -8.384   4.752  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.278  -9.947   4.022  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.915  -8.263   2.304  1.00  0.00           H  
ATOM    402  HG1 THR A 620     165.470  -7.310   3.074  1.00  0.00           H  
ATOM    403 HG21 THR A 620     163.309  -7.531   5.085  1.00  0.00           H  
ATOM    404 HG22 THR A 620     162.001  -7.122   3.974  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.484  -6.167   3.980  1.00  0.00           H  
ATOM    406  N   THR A 621     165.863  -9.770   1.960  1.00  0.00           N  
ATOM    407  CA  THR A 621     166.567 -10.474   0.890  1.00  0.00           C  
ATOM    408  C   THR A 621     165.637 -10.740  -0.291  1.00  0.00           C  
ATOM    409  O   THR A 621     164.417 -10.785  -0.135  1.00  0.00           O  
ATOM    410  CB  THR A 621     167.160 -11.792   1.404  1.00  0.00           C  
ATOM    411  OG1 THR A 621     166.602 -12.151   2.655  1.00  0.00           O  
ATOM    412  CG2 THR A 621     168.663 -11.741   1.574  1.00  0.00           C  
ATOM    413  H   THR A 621     166.208  -8.907   2.267  1.00  0.00           H  
ATOM    414  HA  THR A 621     167.373  -9.837   0.556  1.00  0.00           H  
ATOM    415  HB  THR A 621     166.937 -12.576   0.695  1.00  0.00           H  
ATOM    416  HG1 THR A 621     166.308 -13.064   2.624  1.00  0.00           H  
ATOM    417 HG21 THR A 621     168.910 -11.066   2.381  1.00  0.00           H  
ATOM    418 HG22 THR A 621     169.118 -11.392   0.660  1.00  0.00           H  
ATOM    419 HG23 THR A 621     169.032 -12.729   1.807  1.00  0.00           H  
ATOM    420  N   MET A 622     166.218 -10.910  -1.472  1.00  0.00           N  
ATOM    421  CA  MET A 622     165.432 -11.166  -2.671  1.00  0.00           C  
ATOM    422  C   MET A 622     164.881 -12.600  -2.663  1.00  0.00           C  
ATOM    423  O   MET A 622     165.632 -13.566  -2.530  1.00  0.00           O  
ATOM    424  CB  MET A 622     166.272 -10.878  -3.930  1.00  0.00           C  
ATOM    425  CG  MET A 622     167.194 -12.009  -4.370  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.816 -11.927  -3.590  1.00  0.00           S  
ATOM    427  CE  MET A 622     168.522 -12.893  -2.113  1.00  0.00           C  
ATOM    428  H   MET A 622     167.195 -10.860  -1.540  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.597 -10.482  -2.654  1.00  0.00           H  
ATOM    430  HB2 MET A 622     165.608 -10.652  -4.746  1.00  0.00           H  
ATOM    431  HB3 MET A 622     166.884 -10.008  -3.736  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.739 -12.952  -4.123  1.00  0.00           H  
ATOM    433  HG3 MET A 622     167.325 -11.947  -5.440  1.00  0.00           H  
ATOM    434  HE1 MET A 622     167.489 -12.789  -1.818  1.00  0.00           H  
ATOM    435  HE2 MET A 622     169.162 -12.539  -1.318  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.736 -13.932  -2.314  1.00  0.00           H  
ATOM    437  N   PRO A 623     163.549 -12.756  -2.778  1.00  0.00           N  
ATOM    438  CA  PRO A 623     162.897 -14.073  -2.759  1.00  0.00           C  
ATOM    439  C   PRO A 623     163.003 -14.824  -4.086  1.00  0.00           C  
ATOM    440  O   PRO A 623     162.513 -15.946  -4.210  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.440 -13.728  -2.460  1.00  0.00           C  
ATOM    442  CG  PRO A 623     161.248 -12.375  -3.053  1.00  0.00           C  
ATOM    443  CD  PRO A 623     162.567 -11.660  -2.908  1.00  0.00           C  
ATOM    444  HA  PRO A 623     163.289 -14.694  -1.966  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     160.792 -14.459  -2.920  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     161.280 -13.717  -1.392  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     160.983 -12.467  -4.096  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     160.475 -11.846  -2.515  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     162.770 -11.065  -3.786  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.564 -11.040  -2.023  1.00  0.00           H  
ATOM    451  N   LYS A 624     163.631 -14.201  -5.076  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.783 -14.819  -6.390  1.00  0.00           C  
ATOM    453  C   LYS A 624     165.056 -15.656  -6.465  1.00  0.00           C  
ATOM    454  O   LYS A 624     165.089 -16.694  -7.124  1.00  0.00           O  
ATOM    455  CB  LYS A 624     163.797 -13.749  -7.485  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.737 -12.589  -7.196  1.00  0.00           C  
ATOM    457  CD  LYS A 624     164.026 -11.466  -6.458  1.00  0.00           C  
ATOM    458  CE  LYS A 624     164.450 -10.102  -6.975  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     163.482  -9.037  -6.594  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.998 -13.309  -4.922  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.935 -15.468  -6.548  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     164.100 -14.207  -8.414  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     162.797 -13.354  -7.599  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     165.555 -12.945  -6.588  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     165.119 -12.208  -8.131  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     162.961 -11.575  -6.593  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     164.267 -11.534  -5.406  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     165.418  -9.859  -6.561  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     164.521 -10.145  -8.051  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     162.953  -9.324  -5.745  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     162.808  -8.874  -7.368  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     163.986  -8.151  -6.393  1.00  0.00           H  
ATOM    473  N   GLU A 625     166.104 -15.198  -5.787  1.00  0.00           N  
ATOM    474  CA  GLU A 625     167.377 -15.909  -5.782  1.00  0.00           C  
ATOM    475  C   GLU A 625     167.435 -16.917  -4.638  1.00  0.00           C  
ATOM    476  O   GLU A 625     167.238 -18.115  -4.844  1.00  0.00           O  
ATOM    477  CB  GLU A 625     168.538 -14.919  -5.668  1.00  0.00           C  
ATOM    478  CG  GLU A 625     168.847 -14.191  -6.966  1.00  0.00           C  
ATOM    479  CD  GLU A 625     169.952 -14.859  -7.761  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     170.208 -16.059  -7.529  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     170.561 -14.181  -8.615  1.00  0.00           O  
ATOM    482  H   GLU A 625     166.019 -14.365  -5.280  1.00  0.00           H  
ATOM    483  HA  GLU A 625     167.461 -16.441  -6.717  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     168.296 -14.184  -4.916  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     169.425 -15.455  -5.362  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     167.953 -14.167  -7.571  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     169.150 -13.181  -6.734  1.00  0.00           H  
ATOM    488  N   SER A 626     167.706 -16.427  -3.433  1.00  0.00           N  
ATOM    489  CA  SER A 626     167.789 -17.287  -2.259  1.00  0.00           C  
ATOM    490  C   SER A 626     167.697 -16.466  -0.976  1.00  0.00           C  
ATOM    491  O   SER A 626     166.714 -16.554  -0.241  1.00  0.00           O  
ATOM    492  CB  SER A 626     169.096 -18.084  -2.274  1.00  0.00           C  
ATOM    493  OG  SER A 626     169.628 -18.167  -3.584  1.00  0.00           O  
ATOM    494  H   SER A 626     167.854 -15.463  -3.331  1.00  0.00           H  
ATOM    495  HA  SER A 626     166.958 -17.975  -2.292  1.00  0.00           H  
ATOM    496  HB2 SER A 626     169.819 -17.597  -1.636  1.00  0.00           H  
ATOM    497  HB3 SER A 626     168.909 -19.083  -1.909  1.00  0.00           H  
ATOM    498  HG  SER A 626     169.123 -18.804  -4.095  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.727 -15.668  -0.715  1.00  0.00           N  
ATOM    500  CA  GLY A 627     168.741 -14.844   0.479  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.064 -14.913   1.216  1.00  0.00           C  
ATOM    502  O   GLY A 627     170.115 -15.333   2.372  1.00  0.00           O  
ATOM    503  H   GLY A 627     169.483 -15.639  -1.337  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.551 -13.818   0.197  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     167.955 -15.175   1.141  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.136 -14.497   0.548  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.462 -14.512   1.151  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.571 -13.466   2.258  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.341 -13.766   3.429  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.529 -14.295   0.086  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.031 -14.170  -0.370  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.616 -15.488   1.583  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.533 -15.134  -0.594  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.495 -14.209   0.557  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     173.312 -13.391  -0.462  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.915 -12.236   1.885  1.00  0.00           N  
ATOM    517  CA  LEU A 629     173.041 -11.151   2.855  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.123  -9.987   2.484  1.00  0.00           C  
ATOM    519  O   LEU A 629     171.054  -9.820   3.070  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.493 -10.666   2.960  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.581 -11.703   2.651  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.317 -13.016   3.364  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.715 -11.925   1.153  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.081 -12.049   0.939  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.732 -11.534   3.813  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.622  -9.837   2.285  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.652 -10.309   3.967  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.523 -11.328   3.013  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.550 -12.877   4.110  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     176.229 -13.350   3.839  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.996 -13.757   2.647  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.884 -12.973   0.956  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.549 -11.350   0.780  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.812 -11.606   0.657  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.537  -9.198   1.498  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.742  -8.061   1.037  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.688  -8.037  -0.490  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.604  -7.992  -1.073  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.294  -6.733   1.574  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.776  -6.743   1.937  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.442  -5.429   1.551  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.963  -7.022   3.416  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.388  -9.393   1.060  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.736  -8.196   1.412  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.133  -5.972   0.824  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.731  -6.467   2.456  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.252  -7.533   1.390  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.058  -4.634   2.174  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.233  -5.210   0.515  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     175.512  -5.512   1.692  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.602  -8.013   3.643  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.411  -6.295   3.994  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     175.013  -6.956   3.662  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.856  -8.090  -1.144  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.866  -8.095  -2.599  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.184  -7.668  -3.238  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.206  -7.347  -4.427  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.695  -8.141  -0.642  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.636  -9.094  -2.937  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.088  -7.432  -2.945  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.284  -7.663  -2.484  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.572  -7.264  -3.059  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.755  -7.753  -2.217  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.637  -7.964  -1.018  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.609  -5.738  -3.251  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.499  -4.938  -2.295  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.423  -3.459  -2.631  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.091  -5.168  -0.850  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.232  -7.928  -1.543  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.642  -7.728  -4.033  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     176.946  -5.541  -4.256  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.599  -5.368  -3.156  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.525  -5.258  -2.412  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     178.139  -2.916  -2.033  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     176.428  -3.096  -2.419  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.642  -3.316  -3.678  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.188  -4.243  -0.301  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     177.732  -5.915  -0.409  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.065  -5.502  -0.815  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.904  -7.922  -2.854  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.100  -8.369  -2.149  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.089  -7.217  -2.038  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.394  -6.559  -3.031  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.738  -9.557  -2.874  1.00  0.00           C  
ATOM    585  CG  LYS A 633     180.884 -10.794  -2.002  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.329 -11.019  -1.587  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.476 -12.280  -0.750  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.695 -12.241   0.103  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.957  -7.728  -3.813  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.808  -8.674  -1.154  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.127  -9.814  -3.727  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.719  -9.269  -3.220  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.281 -10.669  -1.115  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.539 -11.655  -2.556  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.937 -11.116  -2.473  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.664 -10.172  -1.008  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     181.608 -12.379  -0.115  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     182.536 -13.131  -1.412  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.981 -11.256   0.275  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     184.478 -12.740  -0.367  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     183.508 -12.700   1.017  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.572  -6.960  -0.827  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.504  -5.862  -0.611  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.799  -6.321   0.034  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.849  -7.340   0.717  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.873  -4.755   0.259  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.945  -3.886   0.911  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.935  -3.909  -0.578  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.284  -7.507  -0.064  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.734  -5.433  -1.575  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.297  -5.224   1.043  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.603  -3.496   0.147  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.519  -4.482   1.605  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     182.476  -3.068   1.436  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.079  -2.866  -0.335  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     179.913  -4.192  -0.369  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.150  -4.068  -1.624  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.841  -5.536  -0.193  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.150  -5.817   0.354  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.539  -4.761   1.387  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.994  -3.658   1.397  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.196  -5.888  -0.779  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.492  -5.188  -0.403  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.445  -7.334  -1.152  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.718  -4.739  -0.752  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.108  -6.781   0.839  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.787  -5.388  -1.645  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.891  -5.627   0.498  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.294  -4.139  -0.238  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     189.206  -5.298  -1.206  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.909  -7.382  -2.125  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.501  -7.861  -1.174  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     188.093  -7.789  -0.417  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.486  -5.108   2.251  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.932  -4.180   3.272  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.435  -3.980   3.255  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.187  -4.911   2.968  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.888  -6.001   2.192  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.451  -3.225   3.112  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.642  -4.559   4.241  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.873  -2.763   3.560  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.294  -2.469   3.571  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.846  -2.217   2.182  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.595  -3.034   1.647  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.227  -2.059   3.779  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.463  -1.591   4.178  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.819  -3.304   4.010  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.476  -1.083   1.598  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.939  -0.724   0.262  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.458   0.710   0.232  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.690   1.655   0.051  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.809  -0.892  -0.754  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.233  -2.298  -0.798  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.109  -3.234  -1.616  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.475  -3.563  -2.958  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     191.485  -3.618  -4.051  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.877  -0.472   2.077  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.746  -1.392   0.002  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.010  -0.207  -0.504  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.184  -0.648  -1.736  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.161  -2.678   0.210  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.249  -2.259  -1.242  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     192.065  -2.762  -1.788  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.253  -4.151  -1.062  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     189.985  -4.523  -2.886  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.745  -2.803  -3.193  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     191.012  -3.736  -4.970  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     192.132  -4.419  -3.901  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     192.040  -2.739  -4.069  1.00  0.00           H  
ATOM    670  N   MET A 639     193.767   0.864   0.406  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.390   2.183   0.397  1.00  0.00           C  
ATOM    672  C   MET A 639     194.126   2.897  -0.926  1.00  0.00           C  
ATOM    673  O   MET A 639     194.732   2.575  -1.948  1.00  0.00           O  
ATOM    674  CB  MET A 639     195.896   2.060   0.631  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.531   3.323   1.191  1.00  0.00           C  
ATOM    676  SD  MET A 639     196.833   3.222   2.966  1.00  0.00           S  
ATOM    677  CE  MET A 639     195.346   3.988   3.607  1.00  0.00           C  
ATOM    678  H   MET A 639     194.326   0.071   0.545  1.00  0.00           H  
ATOM    679  HA  MET A 639     193.955   2.762   1.198  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.077   1.254   1.328  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.378   1.828  -0.307  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.472   3.491   0.689  1.00  0.00           H  
ATOM    683  HG3 MET A 639     195.869   4.157   0.999  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.071   4.821   2.977  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.526   4.340   4.611  1.00  0.00           H  
ATOM    686  HE3 MET A 639     194.544   3.263   3.616  1.00  0.00           H  
ATOM    687  N   THR A 640     193.217   3.866  -0.899  1.00  0.00           N  
ATOM    688  CA  THR A 640     192.869   4.623  -2.096  1.00  0.00           C  
ATOM    689  C   THR A 640     193.880   5.737  -2.356  1.00  0.00           C  
ATOM    690  O   THR A 640     194.855   5.889  -1.618  1.00  0.00           O  
ATOM    691  CB  THR A 640     191.466   5.216  -1.959  1.00  0.00           C  
ATOM    692  OG1 THR A 640     191.335   5.916  -0.734  1.00  0.00           O  
ATOM    693  CG2 THR A 640     190.368   4.176  -2.013  1.00  0.00           C  
ATOM    694  H   THR A 640     192.765   4.075  -0.055  1.00  0.00           H  
ATOM    695  HA  THR A 640     192.881   3.942  -2.933  1.00  0.00           H  
ATOM    696  HB  THR A 640     191.301   5.914  -2.767  1.00  0.00           H  
ATOM    697  HG1 THR A 640     190.558   6.478  -0.767  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.604   3.444  -2.771  1.00  0.00           H  
ATOM    699 HG22 THR A 640     189.431   4.655  -2.254  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.287   3.688  -1.053  1.00  0.00           H  
ATOM    701  N   ASP A 641     193.640   6.509  -3.410  1.00  0.00           N  
ATOM    702  CA  ASP A 641     194.525   7.611  -3.774  1.00  0.00           C  
ATOM    703  C   ASP A 641     194.497   8.713  -2.720  1.00  0.00           C  
ATOM    704  O   ASP A 641     195.440   9.495  -2.599  1.00  0.00           O  
ATOM    705  CB  ASP A 641     194.125   8.185  -5.132  1.00  0.00           C  
ATOM    706  CG  ASP A 641     192.635   8.451  -5.234  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     191.858   7.474  -5.261  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     192.247   9.638  -5.286  1.00  0.00           O  
ATOM    709  H   ASP A 641     192.846   6.334  -3.958  1.00  0.00           H  
ATOM    710  HA  ASP A 641     195.530   7.220  -3.841  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.647   9.117  -5.289  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     194.401   7.486  -5.908  1.00  0.00           H  
ATOM    713  N   LEU A 642     193.410   8.771  -1.956  1.00  0.00           N  
ATOM    714  CA  LEU A 642     193.263   9.777  -0.912  1.00  0.00           C  
ATOM    715  C   LEU A 642     194.273   9.552   0.209  1.00  0.00           C  
ATOM    716  O   LEU A 642     194.672  10.492   0.897  1.00  0.00           O  
ATOM    717  CB  LEU A 642     191.840   9.753  -0.346  1.00  0.00           C  
ATOM    718  CG  LEU A 642     190.757  10.282  -1.288  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     191.135  11.656  -1.822  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     190.527   9.308  -2.435  1.00  0.00           C  
ATOM    721  H   LEU A 642     192.693   8.119  -2.095  1.00  0.00           H  
ATOM    722  HA  LEU A 642     193.447  10.745  -1.356  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     191.597   8.733  -0.087  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     191.824  10.349   0.554  1.00  0.00           H  
ATOM    725  HG  LEU A 642     189.831  10.382  -0.742  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     191.364  12.312  -0.996  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     190.310  12.062  -2.388  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.001  11.568  -2.463  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     190.537   8.298  -2.054  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     191.310   9.424  -3.169  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     189.570   9.512  -2.892  1.00  0.00           H  
ATOM    732  N   GLY A 643     194.684   8.300   0.387  1.00  0.00           N  
ATOM    733  CA  GLY A 643     195.645   7.974   1.425  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.009   7.296   2.625  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.629   7.187   3.682  1.00  0.00           O  
ATOM    736  H   GLY A 643     194.332   7.592  -0.192  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.395   7.316   1.011  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.124   8.884   1.754  1.00  0.00           H  
ATOM    739  N   ARG A 644     193.769   6.838   2.463  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.056   6.169   3.545  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.492   4.832   3.078  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.442   4.552   1.880  1.00  0.00           O  
ATOM    743  CB  ARG A 644     191.926   7.060   4.065  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.411   8.360   4.684  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.373   8.305   6.203  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.061   8.669   6.731  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.781   8.753   8.029  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     191.718   8.501   8.935  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     189.561   9.091   8.425  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.325   6.954   1.598  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.758   5.990   4.345  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.267   7.301   3.244  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.369   6.514   4.813  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.427   8.542   4.366  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     191.777   9.167   4.346  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     192.612   7.301   6.520  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     193.111   8.991   6.594  1.00  0.00           H  
ATOM    758  HE  ARG A 644     190.350   8.861   6.084  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     192.641   8.246   8.644  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     191.502   8.567   9.910  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     188.852   9.283   7.747  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     189.351   9.154   9.400  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.067   4.008   4.031  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.504   2.700   3.715  1.00  0.00           C  
ATOM    765  C   LEU A 645     189.992   2.789   3.533  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.328   3.608   4.169  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.838   1.694   4.820  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.277   1.170   4.810  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.450   0.068   5.845  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.654   0.665   3.425  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.131   4.288   4.969  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.947   2.365   2.789  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.656   2.166   5.774  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.172   0.850   4.721  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.948   1.977   5.067  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.418   0.163   6.314  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.377  -0.894   5.361  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.676   0.152   6.596  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.288  -0.204   3.518  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.182   1.441   2.891  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     192.758   0.402   2.882  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.456   1.941   2.662  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.026   1.941   2.412  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.508   0.577   1.998  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.185  -0.434   2.184  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.035   1.312   2.185  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.515   2.249   3.313  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.809   2.650   1.627  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.304   0.551   1.437  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.693  -0.696   0.996  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.306  -0.630  -0.477  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.848   0.404  -0.963  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.475  -1.018   1.849  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.817   1.394   1.319  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.416  -1.488   1.132  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.714  -1.476   1.234  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.087  -0.107   2.282  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.758  -1.699   2.639  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.492  -1.741  -1.182  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.159  -1.813  -2.601  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.301  -3.041  -2.890  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.492  -4.098  -2.291  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.436  -1.857  -3.443  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.040  -0.504  -3.686  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.953   0.032  -2.790  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.696   0.232  -4.808  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.511   1.276  -3.012  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.252   1.477  -5.034  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.160   2.001  -4.134  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.858  -2.534  -0.737  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.598  -0.927  -2.856  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.172  -2.463  -2.937  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.210  -2.299  -4.403  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.229  -0.533  -1.913  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     185.986  -0.176  -5.512  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.222   1.683  -2.307  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     186.975   2.041  -5.913  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.594   2.974  -4.308  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.353  -2.895  -3.810  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.467  -3.995  -4.170  1.00  0.00           C  
ATOM    821  C   ILE A 649     183.096  -4.883  -5.241  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.464  -4.413  -6.317  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.103  -3.475  -4.670  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.395  -2.697  -3.557  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.229  -4.625  -5.153  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.436  -1.644  -4.071  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.245  -2.029  -4.255  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.299  -4.585  -3.283  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.278  -2.813  -5.504  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.832  -3.388  -2.945  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.135  -2.203  -2.945  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.062  -5.316  -4.341  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     180.726  -5.136  -5.966  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.282  -4.237  -5.498  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.702  -1.424  -3.310  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.939  -2.011  -4.957  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.985  -0.745  -4.312  1.00  0.00           H  
ATOM    838  N   THR A 650     183.231  -6.168  -4.928  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.827  -7.121  -5.856  1.00  0.00           C  
ATOM    840  C   THR A 650     182.792  -7.689  -6.826  1.00  0.00           C  
ATOM    841  O   THR A 650     183.130  -8.065  -7.949  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.506  -8.260  -5.093  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.602  -8.870  -4.190  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.716  -7.812  -4.300  1.00  0.00           C  
ATOM    845  H   THR A 650     182.935  -6.476  -4.046  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.577  -6.593  -6.427  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.834  -9.007  -5.801  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.445  -8.284  -3.446  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.578  -8.386  -4.606  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.533  -7.968  -3.247  1.00  0.00           H  
ATOM    851 HG23 THR A 650     185.898  -6.764  -4.483  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.532  -7.757  -6.398  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.478  -8.290  -7.257  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.087  -8.064  -6.665  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.900  -8.097  -5.448  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.706  -9.785  -7.509  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.308 -10.679  -6.343  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.487 -12.150  -6.685  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.295 -12.692  -7.456  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     179.412 -12.428  -8.916  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.311  -7.448  -5.495  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.534  -7.770  -8.201  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     180.130 -10.083  -8.373  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.754  -9.946  -7.716  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.926 -10.442  -5.490  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.271 -10.499  -6.102  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.375 -12.264  -7.288  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.598 -12.711  -5.768  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     179.233 -13.758  -7.296  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.397 -12.220  -7.084  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     180.413 -12.389  -9.194  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     178.962 -11.521  -9.153  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     178.942 -13.184  -9.455  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.116  -7.846  -7.547  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.728  -7.625  -7.144  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.831  -8.737  -7.678  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.964  -9.152  -8.829  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.182  -6.269  -7.653  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.139  -5.241  -6.532  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.009  -5.753  -8.819  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.341  -7.840  -8.501  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.688  -7.627  -6.064  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.170  -6.421  -8.002  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.640  -4.347  -6.882  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     177.147  -4.997  -6.229  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.598  -5.648  -5.691  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.167  -6.551  -9.530  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.963  -5.401  -8.454  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.483  -4.941  -9.300  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.915  -9.213  -6.843  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.998 -10.272  -7.246  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.879  -9.707  -8.116  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.979  -9.027  -7.623  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.411 -10.971  -6.017  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.919 -12.390  -5.824  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.887 -13.417  -6.265  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.100 -14.754  -5.574  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     172.137 -14.961  -4.456  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.852  -8.843  -5.938  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.557 -10.992  -7.825  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.664 -10.398  -5.137  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.336 -11.006  -6.115  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.816 -12.523  -6.409  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.142 -12.543  -4.779  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     171.902 -13.050  -6.021  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.967 -13.557  -7.334  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     172.969 -15.544  -6.300  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.106 -14.789  -5.183  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     172.580 -14.703  -3.551  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     171.847 -15.959  -4.415  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     171.292 -14.372  -4.598  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.945  -9.989  -9.414  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.942  -9.507 -10.358  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.536  -9.907  -9.924  1.00  0.00           C  
ATOM    915  O   LYS A 654     170.092 -11.028 -10.177  1.00  0.00           O  
ATOM    916  CB  LYS A 654     172.229 -10.051 -11.758  1.00  0.00           C  
ATOM    917  CG  LYS A 654     173.549  -9.572 -12.339  1.00  0.00           C  
ATOM    918  CD  LYS A 654     174.004 -10.456 -13.490  1.00  0.00           C  
ATOM    919  CE  LYS A 654     174.411 -11.839 -13.007  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     173.548 -12.906 -13.588  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.690 -10.533  -9.746  1.00  0.00           H  
ATOM    922  HA  LYS A 654     172.004  -8.429 -10.382  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.250 -11.130 -11.715  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.435  -9.741 -12.422  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     173.428  -8.562 -12.701  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     174.300  -9.591 -11.564  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     173.194 -10.556 -14.196  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     174.850  -9.990 -13.976  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     175.435 -12.021 -13.298  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     174.332 -11.870 -11.931  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     173.129 -12.579 -14.482  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     172.782 -13.144 -12.927  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     174.111 -13.760 -13.772  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.837  -8.984  -9.269  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.487  -9.261  -8.814  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.297  -8.961  -7.340  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.205  -8.587  -6.913  1.00  0.00           O  
ATOM    938  H   GLY A 655     170.241  -8.109  -9.095  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.797  -8.657  -9.383  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.266 -10.303  -8.989  1.00  0.00           H  
ATOM    941  N   SER A 656     169.358  -9.130  -6.559  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.297  -8.876  -5.125  1.00  0.00           C  
ATOM    943  C   SER A 656     168.925  -7.424  -4.842  1.00  0.00           C  
ATOM    944  O   SER A 656     168.823  -6.608  -5.758  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.636  -9.211  -4.466  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.459  -9.570  -3.107  1.00  0.00           O  
ATOM    947  H   SER A 656     170.202  -9.431  -6.957  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.533  -9.516  -4.710  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.093 -10.038  -4.986  1.00  0.00           H  
ATOM    950  HB3 SER A 656     171.285  -8.349  -4.518  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.490  -8.782  -2.560  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.722  -7.113  -3.567  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.358  -5.763  -3.155  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.413  -4.751  -3.587  1.00  0.00           C  
ATOM    955  O   LEU A 657     169.097  -3.725  -4.188  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.175  -5.703  -1.638  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.328  -6.832  -1.043  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     168.046  -7.480   0.131  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.966  -6.307  -0.611  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.817  -7.810  -2.885  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.426  -5.514  -3.630  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.152  -5.731  -1.178  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.707  -4.762  -1.391  1.00  0.00           H  
ATOM    964  HG  LEU A 657     167.171  -7.590  -1.797  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.328  -7.748   0.891  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.763  -6.785   0.543  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.560  -8.367  -0.208  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.397  -6.025  -1.484  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.099  -5.446   0.027  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.438  -7.079  -0.071  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.669  -5.049  -3.276  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.777  -4.165  -3.625  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.737  -3.776  -5.099  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.225  -2.716  -5.485  1.00  0.00           O  
ATOM    975  CB  ALA A 658     173.105  -4.827  -3.289  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.851  -5.883  -2.798  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.689  -3.271  -3.026  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.536  -5.247  -4.185  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.942  -5.612  -2.565  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.779  -4.092  -2.876  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.157  -4.642  -5.919  1.00  0.00           N  
ATOM    982  CA  ASP A 659     171.059  -4.386  -7.352  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.794  -3.604  -7.686  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.851  -2.547  -8.315  1.00  0.00           O  
ATOM    985  CB  ASP A 659     171.079  -5.704  -8.129  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.531  -5.523  -9.565  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     170.804  -4.864 -10.336  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     172.611  -6.042  -9.916  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.790  -5.475  -5.556  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.914  -3.797  -7.640  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.756  -6.391  -7.642  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     170.085  -6.127  -8.133  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.655  -4.139  -7.271  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.366  -3.502  -7.534  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.196  -2.203  -6.744  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.927  -1.152  -7.324  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.179  -4.439  -7.222  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.884  -5.337  -8.414  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.440  -5.271  -5.972  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.682  -4.987  -6.785  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.332  -3.265  -8.587  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.306  -3.828  -7.043  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.787  -5.480  -8.989  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.130  -4.877  -9.034  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     165.527  -6.294  -8.063  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     166.560  -6.309  -6.249  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     165.606  -5.174  -5.295  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     167.339  -4.922  -5.488  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.345  -2.276  -5.422  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.194  -1.097  -4.577  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.529  -0.386  -4.362  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.585   0.844  -4.326  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.570  -1.453  -3.209  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.425  -2.470  -2.471  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.367  -0.200  -2.366  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.554  -3.138  -5.010  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.521  -0.418  -5.082  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.602  -1.897  -3.387  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.465  -2.190  -2.544  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.284  -3.447  -2.910  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.133  -2.499  -1.431  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.309   0.000  -2.269  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.848   0.640  -2.845  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     166.796  -0.349  -1.386  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.602  -1.159  -4.225  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.913  -0.569  -4.024  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.366   0.227  -5.231  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.645   1.422  -5.130  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.504  -2.132  -4.265  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.876   0.086  -3.165  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.627  -1.356  -3.834  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.421  -0.438  -6.381  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.821   0.203  -7.629  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.321   0.498  -7.674  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.729   1.623  -7.964  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     171.029   1.496  -7.844  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.834   1.846  -9.287  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     171.669   2.702  -9.973  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.893   1.449 -10.175  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     171.249   2.818 -11.221  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.174   2.066 -11.369  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.171  -1.385  -6.393  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.584  -0.480  -8.433  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.054   1.392  -7.393  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.553   2.313  -7.370  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     172.453   3.159  -9.601  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     169.074   0.770  -9.981  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     171.709   3.422 -11.989  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     169.718   1.895 -12.219  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.142  -0.519  -7.420  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.589  -0.351  -7.472  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.225  -1.535  -8.183  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.549  -2.511  -8.509  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.199  -0.171  -6.075  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.542  -0.962  -4.944  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.192  -0.363  -4.584  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.404  -2.427  -5.324  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.770  -1.406  -7.218  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.787   0.539  -8.054  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.239  -0.462  -6.124  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.153   0.877  -5.821  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.171  -0.905  -4.067  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.234   0.042  -3.585  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.433  -1.128  -4.631  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.950   0.426  -5.281  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     176.205  -2.700  -5.996  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     174.454  -2.586  -5.813  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     175.457  -3.037  -4.434  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.523  -1.445  -8.433  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.235  -2.514  -9.119  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.643  -2.679  -8.567  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.146  -1.816  -7.847  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.294  -2.232 -10.620  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.926  -2.089 -11.267  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.034  -1.577 -12.694  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     175.886  -0.757 -13.071  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     175.844   0.003 -14.163  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     176.883   0.052 -14.986  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     174.758   0.716 -14.431  1.00  0.00           N  
ATOM   1080  H   ARG A 665     178.009  -0.643  -8.153  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.690  -3.429  -8.956  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.842  -1.315 -10.782  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.815  -3.042 -11.107  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.441  -3.053 -11.277  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.337  -1.392 -10.688  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.933  -0.983 -12.783  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.096  -2.423 -13.362  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     175.105  -0.774 -12.479  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     177.704  -0.484 -14.789  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     176.846   0.625 -15.806  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     173.973   0.684 -13.814  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     174.727   1.288 -15.251  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.276  -3.795  -8.913  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.628  -4.074  -8.455  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.581  -2.960  -8.864  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.707  -2.636 -10.045  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     182.104  -5.410  -9.000  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.822  -4.443  -9.489  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.606  -4.137  -7.378  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.295  -6.125  -8.955  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.933  -5.764  -8.406  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.421  -5.288 -10.025  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.239  -2.368  -7.877  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.161  -1.283  -8.143  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.827  -0.046  -7.335  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.689   0.795  -7.084  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.089  -2.662  -6.953  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.163  -1.604  -7.896  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.121  -1.036  -9.194  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.567   0.058  -6.921  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.114   1.194  -6.127  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.804   1.202  -4.769  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.054   0.148  -4.182  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.595   1.143  -5.946  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.864   2.027  -6.937  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     179.940   1.746  -8.152  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.217   3.001  -6.500  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.928  -0.651  -7.151  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.376   2.098  -6.657  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.256   0.127  -6.081  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.346   1.471  -4.947  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.114   2.393  -4.273  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.781   2.530  -2.985  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.801   2.968  -1.904  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.293   4.088  -1.932  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     184.929   3.536  -3.086  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.905   3.467  -1.922  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     186.946   4.567  -1.969  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.227   5.072  -3.077  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.482   4.924  -0.899  1.00  0.00           O  
ATOM   1131  H   GLU A 669     182.893   3.199  -4.786  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.185   1.566  -2.719  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.476   3.351  -3.999  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.516   4.534  -3.121  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.351   3.555  -1.000  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.408   2.512  -1.949  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.544   2.079  -0.948  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.630   2.383   0.146  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.392   2.923   1.352  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.047   2.171   2.072  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.813   1.139   0.571  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.100   1.378   1.895  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.812   0.762  -0.510  1.00  0.00           C  
ATOM   1144  H   VAL A 670     182.983   1.204  -0.977  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     180.941   3.138  -0.200  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.497   0.312   0.700  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.272   0.689   1.988  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.730   2.392   1.930  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.792   1.220   2.711  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.283   0.835  -1.479  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     178.969   1.438  -0.468  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.472  -0.250  -0.349  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.296   4.230   1.568  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     182.972   4.865   2.692  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.123   4.787   3.962  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.490   5.344   4.996  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.289   6.330   2.369  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.980   6.579   1.023  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     184.991   5.484   0.717  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     182.949   6.682  -0.091  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.754   4.778   0.963  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     183.898   4.337   2.861  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.362   6.885   2.381  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     183.927   6.717   3.150  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.512   7.518   1.071  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.501   4.522   0.750  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.783   5.509   1.450  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.407   5.642  -0.267  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.748   5.699  -0.487  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.332   7.316  -0.878  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.036   7.106   0.300  1.00  0.00           H  
ATOM   1172  N   GLU A 672     180.983   4.105   3.879  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.095   3.976   5.027  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.341   2.651   5.005  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.708   2.300   4.012  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.098   5.130   5.043  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.741   6.487   5.273  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.849   7.430   6.055  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.465   7.079   7.191  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.532   8.520   5.532  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.731   3.689   3.029  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.698   4.022   5.920  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.585   5.153   4.093  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.376   4.958   5.829  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.660   6.347   5.822  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.960   6.934   4.314  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.404   1.927   6.117  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.719   0.648   6.244  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.920   0.611   7.540  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.490   0.611   8.631  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.730  -0.498   6.220  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.115  -1.824   5.897  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.344  -2.592   6.719  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.223  -2.539   4.662  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.966  -3.743   6.071  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.495  -3.734   4.806  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.866  -2.283   3.449  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.395  -4.672   3.780  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.763  -3.212   2.434  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     179.032  -4.395   2.605  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.917   2.267   6.880  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.041   0.543   5.405  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.481  -0.290   5.474  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.200  -0.574   7.188  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.077  -2.321   7.730  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.408  -4.455   6.452  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.433  -1.377   3.299  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.840  -5.588   3.893  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     180.253  -3.030   1.492  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.978  -5.096   1.784  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.597   0.591   7.419  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.722   0.565   8.586  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.784   1.891   9.338  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.751   1.923  10.568  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.102  -0.584   9.522  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.038  -0.854  10.567  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.275  -0.702  11.765  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.856  -1.259  10.115  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.199   0.600   6.524  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.712   0.413   8.237  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.245  -1.483   8.940  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.024  -0.339  10.029  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.740  -1.359   9.148  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.149  -1.439  10.769  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.863   2.984   8.587  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     175.918   4.303   9.189  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.217   4.572   9.928  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.286   5.485  10.751  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.876   2.892   7.610  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.803   5.043   8.412  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.097   4.399   9.885  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.250   3.783   9.641  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.543   3.959  10.294  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.586   4.449   9.303  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.541   4.099   8.124  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.005   2.634  10.928  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.347   2.095  10.409  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.403   2.066  11.507  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     181.935   1.272  12.716  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.073   0.855  13.582  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.143   3.070   8.976  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.426   4.698  11.071  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.092   2.779  11.994  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.249   1.885  10.743  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.199   1.091  10.045  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.704   2.722   9.595  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.299   1.610  11.115  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.617   3.078  11.813  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.261   1.885  13.297  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.412   0.390  12.373  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.712   0.227  13.055  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     182.720   0.349  14.418  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.607   1.691  13.896  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.564   5.238   9.767  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.623   5.722   8.902  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.710   4.667   8.731  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.344   4.245   9.698  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.155   6.930   9.666  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     182.946   6.587  11.104  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.730   5.693  11.160  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.248   6.027   7.936  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.203   7.070   9.439  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.599   7.812   9.385  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     183.811   6.066  11.484  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     182.772   7.489  11.672  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     181.909   4.858  11.819  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     180.866   6.253  11.487  1.00  0.00           H  
ATOM   1268  N   LEU A 678     183.909   4.246   7.493  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     184.907   3.234   7.167  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.288   3.842   6.891  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.303   3.252   7.261  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.450   2.415   5.960  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.104   1.705   6.131  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.690   1.025   4.835  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.172   0.697   7.273  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.354   4.613   6.782  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     184.990   2.574   8.017  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.380   3.076   5.107  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.201   1.667   5.752  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.350   2.439   6.377  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.864   1.565   4.393  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.385   0.010   5.041  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.522   1.020   4.147  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.345   0.865   7.950  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     184.104   0.815   7.806  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     183.110  -0.305   6.874  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.363   5.021   6.233  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.643   5.667   5.924  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.650   5.555   7.064  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.459   6.127   8.138  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.238   7.119   5.694  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     185.876   7.023   5.101  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.223   5.817   5.733  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.079   5.265   5.022  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.228   7.648   6.635  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     187.933   7.588   5.014  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.313   7.916   5.330  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     185.950   6.891   4.031  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.582   6.125   6.544  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.663   5.264   4.995  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.718   4.804   6.820  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.741   4.613   7.831  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.724   3.211   8.416  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.652   2.816   9.122  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.807   4.371   5.946  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.709   4.794   7.386  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.584   5.325   8.626  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.667   2.456   8.122  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.537   1.095   8.624  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.053   0.084   7.605  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.826   0.228   6.403  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.087   0.800   8.979  1.00  0.00           C  
ATOM   1313  H   ALA A 681     188.958   2.823   7.554  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.128   1.013   9.526  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.480   1.666   8.760  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.014   0.568  10.031  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.735  -0.041   8.400  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.748  -0.937   8.093  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.299  -1.972   7.224  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.329  -3.144   7.090  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.226  -3.116   7.636  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.647  -2.455   7.767  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.077  -3.624   7.095  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.620  -2.759   9.248  1.00  0.00           C  
ATOM   1325  H   THR A 682     190.896  -0.995   9.059  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.452  -1.536   6.249  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.384  -1.682   7.605  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.555  -3.379   6.299  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     192.773  -1.846   9.805  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.407  -3.461   9.486  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     191.665  -3.185   9.511  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.745  -4.169   6.352  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.916  -5.350   6.132  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.385  -5.919   7.446  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.220  -6.307   7.537  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.717  -6.425   5.394  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     189.832  -7.516   4.823  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     189.579  -8.531   5.473  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     189.356  -7.312   3.600  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.632  -4.127   5.939  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.079  -5.057   5.518  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     191.262  -5.968   4.583  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.416  -6.878   6.081  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     189.599  -6.481   3.142  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     188.781  -8.002   3.207  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.245  -5.975   8.457  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.857  -6.510   9.757  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.840  -5.612  10.447  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.905  -6.096  11.085  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.086  -6.694  10.648  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.911  -5.429  10.816  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.044  -5.599  11.808  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.981  -6.540  12.628  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.996  -4.791  11.767  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.163  -5.660   8.323  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.399  -7.471   9.589  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.763  -7.019  11.626  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.718  -7.456  10.217  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.330  -5.158   9.858  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.264  -4.636  11.162  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.015  -4.303  10.309  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.093  -3.355  10.919  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.703  -3.535  10.325  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.746  -3.837  11.037  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.581  -1.920  10.711  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.671  -1.120  12.001  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.087  -1.039  12.539  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     191.034  -1.102  11.728  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.247  -0.909  13.771  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.769  -3.973   9.781  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.051  -3.565  11.977  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.561  -1.946  10.259  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.899  -1.412  10.046  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     188.315  -0.119  11.817  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.047  -1.591  12.746  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.606  -3.368   9.009  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.342  -3.532   8.306  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.693  -4.865   8.666  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.484  -4.941   8.890  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.543  -3.459   6.778  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.244  -3.754   6.042  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.093  -2.098   6.377  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.410  -3.143   8.497  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.686  -2.730   8.603  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.267  -4.209   6.496  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.438  -3.820   4.983  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.536  -2.961   6.231  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.839  -4.690   6.394  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.235  -2.067   5.307  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.038  -1.931   6.872  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.394  -1.328   6.670  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.508  -5.915   8.722  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.021  -7.250   9.058  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.123  -7.208  10.289  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.056  -7.820  10.313  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.197  -8.199   9.300  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.633  -8.970   8.070  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.508  -8.423   6.797  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.173 -10.244   8.185  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     186.908  -9.126   5.676  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.574 -10.953   7.068  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.441 -10.390   5.817  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     187.843 -11.093   4.703  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.461  -5.787   8.533  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.444  -7.611   8.223  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     187.045  -7.627   9.647  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.920  -8.915  10.060  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.087  -7.434   6.689  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.275 -10.684   9.165  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.804  -8.684   4.695  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     187.992 -11.943   7.179  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     187.262 -10.887   3.967  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.563  -6.477  11.305  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.798  -6.347  12.540  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.573  -5.463  12.329  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.497  -5.736  12.862  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.676  -5.767  13.650  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.797  -6.707  14.051  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.564  -7.881  14.341  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     187.021  -6.194  14.071  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.420  -6.009  11.219  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.469  -7.334  12.831  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.114  -4.841  13.309  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.065  -5.573  14.519  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.132  -5.251  13.828  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.764  -6.780  14.327  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.744  -4.403  11.545  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.653  -3.478  11.260  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.501  -4.194  10.557  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.384  -4.246  11.073  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.140  -2.294  10.390  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.887  -1.276  11.253  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.976  -1.621   9.671  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.377  -1.520  11.327  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.624  -4.239  11.148  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.298  -3.084  12.201  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.814  -2.681   9.642  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.733  -0.288  10.846  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.494  -1.311  12.259  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.588  -2.287   8.913  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     181.317  -0.709   9.206  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.196  -1.393  10.382  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.588  -2.231  12.112  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.884  -0.590  11.539  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.726  -1.912  10.384  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.779  -4.737   9.376  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.765  -5.441   8.601  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.116  -6.556   9.418  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.891  -6.625   9.520  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.358  -6.030   7.304  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.010  -4.914   6.478  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.277  -6.745   6.502  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.347  -5.308   5.054  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.687  -4.657   9.015  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.003  -4.725   8.327  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.110  -6.755   7.577  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.339  -4.070   6.435  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.927  -4.609   6.963  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.559  -6.024   6.141  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.777  -7.466   7.133  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.728  -7.254   5.663  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.094  -6.346   4.895  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.403  -5.166   4.881  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.786  -4.692   4.368  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.938  -7.424  10.000  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.430  -8.529  10.807  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.477  -8.024  11.882  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.377  -8.547  12.052  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.591  -9.291  11.451  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.099 -10.502  10.662  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     180.902 -10.301   9.165  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.564 -10.757  10.976  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.907  -7.321   9.886  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.893  -9.195  10.154  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.413  -8.603  11.583  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.272  -9.634  12.424  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.536 -11.374  10.957  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     179.855 -10.413   8.922  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.480 -11.035   8.624  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.231  -9.309   8.889  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.640 -11.437  11.812  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.044  -9.823  11.228  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.047 -11.190  10.114  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.906  -6.998  12.598  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.092  -6.410  13.654  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.817  -5.801  13.078  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.817  -5.653  13.780  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.888  -5.339  14.402  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.863  -5.907  15.422  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.861  -5.132  16.725  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.835  -3.884  16.674  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.884  -5.773  17.796  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.792  -6.626  12.408  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.823  -7.196  14.344  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.447  -4.757  13.685  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.197  -4.690  14.919  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.591  -6.931  15.629  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.859  -5.877  15.003  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.864  -5.442  11.798  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.716  -4.840  11.129  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.917  -5.874  10.332  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.831  -5.574   9.837  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.177  -3.716  10.201  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.981  -2.778  10.899  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.692  -5.578  11.294  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.075  -4.421  11.890  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.756  -4.134   9.392  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     175.314  -3.205   9.800  1.00  0.00           H  
ATOM   1509  HG  SER A 693     176.545  -2.529  11.717  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.451  -7.087  10.209  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.765  -8.143   9.470  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.590  -8.710  10.270  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.815  -9.519   9.758  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.744  -9.263   9.099  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.136 -10.153  10.269  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     175.636 -11.577  10.084  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     176.625 -12.592  10.636  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     175.975 -13.550  11.573  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.318  -7.277  10.626  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.379  -7.706   8.562  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.290  -9.883   8.339  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.642  -8.819   8.697  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.212 -10.168  10.350  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.711  -9.746  11.175  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     174.695 -11.689  10.603  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     175.492 -11.763   9.029  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     177.052 -13.145   9.811  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     177.410 -12.066  11.159  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     175.523 -14.321  11.040  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     175.252 -13.062  12.137  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     176.684 -13.956  12.216  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.460  -8.283  11.524  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.378  -8.751  12.382  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.251  -7.723  12.457  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.111  -8.062  12.775  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.905  -9.047  13.788  1.00  0.00           C  
ATOM   1537  OG  SER A 695     174.027  -8.237  14.093  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.105  -7.638  11.881  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.988  -9.664  11.955  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     172.128  -8.851  14.510  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.199 -10.085  13.847  1.00  0.00           H  
ATOM   1542  HG  SER A 695     173.803  -7.315  13.953  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.575  -6.467  12.165  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.587  -5.394  12.203  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.477  -5.639  11.184  1.00  0.00           C  
ATOM   1546  O   GLU A 696     169.681  -6.331  10.186  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.257  -4.046  11.933  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     172.324  -3.684  12.952  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     172.540  -2.187  13.063  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.634  -1.425  12.667  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     173.617  -1.778  13.546  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.499  -6.254  11.920  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.154  -5.380  13.192  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     171.716  -4.074  10.956  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.502  -3.274  11.944  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.025  -4.061  13.918  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     173.255  -4.147  12.658  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.281  -5.075  11.425  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.135  -5.236  10.526  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.291  -4.448   9.228  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.533  -4.647   8.278  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     165.966  -4.689  11.344  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.583  -3.704  12.273  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.952  -4.237  12.595  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     166.961  -6.275  10.293  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.250  -4.219  10.684  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.491  -5.496  11.883  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.659  -2.741  11.788  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.990  -3.626  13.172  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.658  -3.426  12.698  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.923  -4.830  13.497  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.273  -3.553   9.190  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.518  -2.740   8.005  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.975  -2.292   7.942  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.698  -2.350   8.937  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.596  -1.519   7.999  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.670  -0.708   6.715  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.643   0.408   6.671  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.479   0.183   6.339  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     167.072   1.619   7.006  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.846  -3.435   9.976  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.303  -3.347   7.138  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.577  -1.852   8.129  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.864  -0.875   8.823  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.654  -0.272   6.637  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.500  -1.367   5.877  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     168.013   1.725   7.259  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.429   2.359   6.986  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.399  -1.853   6.763  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.769  -1.403   6.559  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.809  -0.112   5.746  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.037   0.069   4.804  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.608  -2.480   5.839  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     173.997  -1.956   5.494  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.704  -3.736   6.693  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.776  -1.838   6.006  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.210  -1.220   7.528  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.109  -2.739   4.917  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     173.908  -1.088   4.855  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.555  -2.726   4.978  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.516  -1.684   6.402  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     171.727  -3.981   7.083  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     173.387  -3.563   7.511  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.066  -4.556   6.089  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.726   0.775   6.112  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.891   2.046   5.419  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.321   2.180   4.913  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.246   2.400   5.694  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.552   3.209   6.353  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.193   4.492   5.622  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     171.358   5.432   6.470  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.703   4.951   7.420  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     171.359   6.647   6.185  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.316   0.564   6.865  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.216   2.058   4.576  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.714   2.927   6.972  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.405   3.409   6.985  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.104   4.999   5.341  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.634   4.240   4.733  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.504   2.034   3.604  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.831   2.128   3.009  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.943   3.324   2.076  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.051   3.589   1.272  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.205   0.849   2.231  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     174.959   0.205   1.614  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.923  -0.130   3.148  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.229  -1.124   0.943  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.732   1.854   3.027  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.541   2.250   3.813  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.887   1.125   1.440  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.225   0.040   2.388  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.549   0.873   0.871  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.104  -1.053   2.618  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.312  -0.325   4.016  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.865   0.297   3.460  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.750  -0.958   0.010  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.291  -1.629   0.748  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     175.841  -1.735   1.592  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.053   4.041   2.194  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.300   5.214   1.367  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.499   4.985   0.455  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.464   4.327   0.842  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.545   6.466   2.231  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.541   6.525   3.390  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.457   7.726   1.383  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.096   6.392   2.958  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.725   3.775   2.857  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.426   5.382   0.757  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.545   6.407   2.633  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.753   5.723   4.081  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.650   7.471   3.902  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.674   7.483   0.354  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     178.172   8.451   1.741  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.462   8.138   1.453  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     175.014   5.643   2.183  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.745   7.340   2.579  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.493   6.098   3.805  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.431   5.521  -0.759  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.512   5.359  -1.723  1.00  0.00           C  
ATOM   1660  C   VAL A 703     179.953   6.697  -2.306  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.405   7.747  -1.969  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.099   4.427  -2.875  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.055   2.984  -2.402  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.755   4.850  -3.449  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.633   6.032  -1.012  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.350   4.910  -1.209  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.841   4.502  -3.657  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.285   2.872  -1.652  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.012   2.719  -1.978  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.840   2.336  -3.239  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.761   5.914  -3.633  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     176.972   4.610  -2.746  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.579   4.325  -4.377  1.00  0.00           H  
ATOM   1674  N   SER A 704     180.950   6.646  -3.184  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.473   7.848  -3.822  1.00  0.00           C  
ATOM   1676  C   SER A 704     181.999   7.537  -5.220  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.645   6.512  -5.436  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.588   8.458  -2.970  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.124   9.617  -3.584  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.343   5.775  -3.408  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.665   8.559  -3.904  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.190   8.730  -2.003  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.378   7.733  -2.842  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.665   9.360  -4.334  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.718   8.429  -6.165  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.163   8.249  -7.542  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.043   9.415  -7.985  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.764   9.261  -8.993  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.958   8.114  -8.476  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.794   6.721  -9.061  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.360   6.463  -9.499  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     179.222   6.471 -10.953  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     178.056   6.585 -11.586  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     176.928   6.702 -10.897  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     178.019   6.583 -12.911  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.002  10.472  -7.322  1.00  0.00           O  
ATOM   1697  H   ARG A 705     181.199   9.226  -5.930  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.743   7.339  -7.586  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.062   8.357  -7.925  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     181.067   8.814  -9.293  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.444   6.622  -9.917  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     181.070   5.992  -8.313  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.051   5.499  -9.123  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     178.726   7.231  -9.081  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     180.040   6.387 -11.486  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     176.949   6.704  -9.897  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.055   6.787 -11.378  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     178.867   6.496 -13.435  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     177.143   6.668 -13.387  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.799 -11.638  -5.348  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.235 -11.055  -4.052  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.078 -10.353  -3.347  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.026  -9.123  -3.292  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.371 -10.066  -4.321  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     192.207  -9.753  -3.091  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.685  -9.625  -3.408  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     194.064  -8.648  -4.087  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     194.462 -10.502  -2.977  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.233 -12.484  -5.141  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.599 -11.853  -3.422  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     192.021 -10.479  -5.077  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.949  -9.142  -4.687  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.865  -8.822  -2.665  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     192.077 -10.547  -2.370  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.154 -11.141  -2.806  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.999 -10.594  -2.103  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.328 -10.336  -0.637  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.442 -10.600  -0.186  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.809 -11.550  -2.210  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.224 -11.635  -3.609  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     184.602 -12.987  -3.899  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.360 -13.947  -4.153  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     183.357 -13.087  -3.871  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.251 -12.113  -2.882  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.740  -9.656  -2.572  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     186.130 -12.538  -1.915  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.034 -11.215  -1.538  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     184.462 -10.876  -3.712  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.010 -11.455  -4.326  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.352  -9.818   0.102  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.565  -9.534   1.508  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.470 -10.097   2.395  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.739 -10.912   3.277  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.485  -9.626  -0.310  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.509  -9.961   1.811  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.607  -8.464   1.645  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.235  -9.655   2.173  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     183.110 -10.119   2.976  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.860 -10.308   2.134  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.715  -9.718   1.062  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.779  -9.151   4.133  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.880  -8.106   4.298  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.583  -9.924   5.431  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.674  -7.222   5.503  1.00  0.00           C  
ATOM   1756  H   ILE B 946     184.077  -8.997   1.463  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.385 -11.072   3.405  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.847  -8.645   3.899  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.831  -8.605   4.411  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     183.908  -7.475   3.422  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.578 -10.984   5.224  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.643  -9.641   5.881  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     183.391  -9.694   6.112  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     183.988  -6.218   5.271  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.252  -7.602   6.328  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     182.628  -7.224   5.768  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.950 -11.125   2.644  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.692 -11.393   1.964  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.617 -10.443   2.464  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.340 -10.378   3.663  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.265 -12.849   2.169  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.456 -13.688   0.941  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     180.060 -14.910   0.865  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.048 -13.359  -0.391  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.050 -15.361  -0.433  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.434 -14.425  -1.223  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.390 -12.265  -0.961  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.185 -14.427  -2.595  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.144 -12.268  -2.320  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.540 -13.344  -3.123  1.00  0.00           C  
ATOM   1781  H   TRP B 947     181.125 -11.547   3.513  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.837 -11.220   0.912  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.851 -13.282   2.966  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.220 -12.879   2.437  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.480 -15.434   1.711  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.424 -16.212  -0.743  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.079 -11.427  -0.359  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.484 -15.247  -3.230  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.637 -11.430  -2.776  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.327 -13.304  -4.182  1.00  0.00           H  
ATOM   1791  N   ALA B 948     178.022  -9.695   1.543  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.988  -8.739   1.893  1.00  0.00           C  
ATOM   1793  C   ALA B 948     176.030  -8.511   0.729  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.438  -9.495   0.245  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.627  -7.428   2.324  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.882  -7.346   0.304  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.294  -9.782   0.605  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.435  -9.135   2.733  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     178.320  -7.100   1.562  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.157  -7.574   3.252  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.860  -6.681   2.461  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A 597     163.063   5.921   0.794  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.130   4.544   0.226  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.124   4.461  -0.932  1.00  0.00           C  
ATOM      4  O   HIS A 597     164.973   3.570  -0.964  1.00  0.00           O  
ATOM      5  CB  HIS A 597     161.733   4.133  -0.247  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.429   2.682  -0.029  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.424   2.094   1.219  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     161.118   1.700  -0.907  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     161.123   0.812   1.097  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.932   0.549  -0.183  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.975   5.833   1.826  1.00  0.00           H  
ATOM     12  HA  HIS A 597     163.450   3.870   1.008  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     160.994   4.710   0.287  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     161.645   4.335  -1.305  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     161.614   2.547   2.067  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     161.032   1.804  -1.981  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     161.046   0.102   1.906  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     160.608  -0.303  -0.542  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.037   5.390  -1.903  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.932   5.411  -3.058  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.303   5.984  -2.713  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.479   6.609  -1.668  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.216   6.323  -4.070  1.00  0.00           C  
ATOM     24  CG  PRO A 598     162.920   6.721  -3.436  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.069   6.489  -1.960  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.053   4.425  -3.482  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.831   7.187  -4.274  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.050   5.776  -4.987  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     162.725   7.765  -3.629  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.119   6.113  -3.831  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.456   7.373  -1.474  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.126   6.198  -1.527  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.269   5.771  -3.601  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.619   6.274  -3.390  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.791   7.640  -4.047  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.226   7.907  -5.107  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.680   5.286  -3.931  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.940   6.010  -4.392  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.020   4.255  -2.868  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.066   5.269  -4.418  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.769   6.380  -2.324  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.259   4.767  -4.780  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     170.713   6.606  -5.263  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.701   5.286  -4.639  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.296   6.651  -3.600  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.282   4.762  -1.951  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     170.854   3.656  -3.200  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.165   3.618  -2.696  1.00  0.00           H  
ATOM     49  N   THR A 600     169.570   8.501  -3.404  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.811   9.843  -3.920  1.00  0.00           C  
ATOM     51  C   THR A 600     171.300  10.171  -3.936  1.00  0.00           C  
ATOM     52  O   THR A 600     172.072   9.649  -3.131  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.062  10.871  -3.075  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.035  10.480  -1.714  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.633  11.078  -3.523  1.00  0.00           C  
ATOM     56  H   THR A 600     169.987   8.230  -2.560  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.436   9.880  -4.931  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.573  11.820  -3.146  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.627  11.172  -1.190  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.150  11.789  -2.868  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.106  10.136  -3.485  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.624  11.457  -4.534  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.694  11.044  -4.858  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.089  11.449  -4.983  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.213  12.969  -5.033  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.548  13.630  -5.831  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.711  10.836  -6.240  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.617   9.341  -6.281  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.504   8.596  -6.546  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.679   8.408  -6.048  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.808   7.258  -6.493  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.137   7.116  -6.190  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.035   8.539  -5.736  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.905   5.965  -6.029  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.796   7.394  -5.578  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.229   6.123  -5.725  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.029  11.424  -5.470  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.619  11.084  -4.116  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.205  11.224  -7.110  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.756  11.106  -6.285  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.531   9.013  -6.762  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.177   6.525  -6.647  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.491   9.511  -5.619  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.482   4.977  -6.140  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.845   7.476  -5.336  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.860   5.257  -5.591  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.068  13.517  -4.176  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.281  14.961  -4.121  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.718  15.316  -4.503  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.667  14.762  -3.945  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.971  15.486  -2.718  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.784  14.813  -1.624  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.326  15.205  -0.233  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.211  15.694  -0.047  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     175.188  14.992   0.755  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.570  12.939  -3.565  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.604  15.420  -4.824  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.177  16.546  -2.690  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.923  15.327  -2.509  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.688  13.743  -1.729  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.820  15.094  -1.739  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     176.059  14.599   0.533  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     174.918  15.236   1.666  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.907  16.246  -5.458  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.241  16.664  -5.899  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.030  17.337  -4.783  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.459  17.986  -3.907  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.964  17.665  -7.031  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.546  17.429  -7.424  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.848  16.965  -6.181  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.807  15.829  -6.285  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.109  18.671  -6.666  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.637  17.474  -7.853  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.106  18.348  -7.782  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.498  16.667  -8.188  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.495  17.810  -5.608  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.033  16.305  -6.430  1.00  0.00           H  
ATOM    118  N   SER A 604     179.346  17.172  -4.822  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.222  17.761  -3.813  1.00  0.00           C  
ATOM    120  C   SER A 604     181.225  18.725  -4.443  1.00  0.00           C  
ATOM    121  O   SER A 604     181.679  18.520  -5.569  1.00  0.00           O  
ATOM    122  CB  SER A 604     180.964  16.663  -3.050  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.070  17.191  -2.338  1.00  0.00           O  
ATOM    124  H   SER A 604     179.736  16.641  -5.545  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.603  18.311  -3.120  1.00  0.00           H  
ATOM    126  HB2 SER A 604     180.289  16.197  -2.346  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.321  15.921  -3.748  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.502  16.487  -1.849  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.564  19.777  -3.703  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.514  20.783  -4.172  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.961  20.330  -3.968  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.895  20.981  -4.437  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.276  22.111  -3.449  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.503  23.124  -4.277  1.00  0.00           C  
ATOM    135  CD  LYS A 605     180.562  23.949  -3.413  1.00  0.00           C  
ATOM    136  CE  LYS A 605     179.250  23.220  -3.166  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     178.082  24.140  -3.237  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.166  19.879  -2.813  1.00  0.00           H  
ATOM    139  HA  LYS A 605     182.343  20.928  -5.229  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     181.720  21.919  -2.543  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.231  22.545  -3.189  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     182.203  23.787  -4.763  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     180.925  22.598  -5.023  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     181.037  24.144  -2.464  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     180.355  24.883  -3.915  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     179.135  22.448  -3.913  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     179.284  22.769  -2.185  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     178.383  25.117  -3.044  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     177.366  23.864  -2.535  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     177.653  24.101  -4.184  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.144  19.219  -3.256  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.477  18.685  -2.975  1.00  0.00           C  
ATOM    153  C   GLU A 606     186.190  18.176  -4.234  1.00  0.00           C  
ATOM    154  O   GLU A 606     187.155  17.417  -4.134  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.382  17.556  -1.948  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.392  18.040  -0.507  1.00  0.00           C  
ATOM    157  CD  GLU A 606     186.794  18.306   0.008  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.566  17.335   0.154  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     187.118  19.484   0.265  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.362  18.751  -2.899  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.065  19.485  -2.550  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.464  17.010  -2.115  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.219  16.887  -2.087  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     184.823  18.956  -0.444  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     184.932  17.287   0.116  1.00  0.00           H  
ATOM    166  N   GLY A 607     185.728  18.590  -5.412  1.00  0.00           N  
ATOM    167  CA  GLY A 607     186.359  18.153  -6.645  1.00  0.00           C  
ATOM    168  C   GLY A 607     185.361  17.787  -7.731  1.00  0.00           C  
ATOM    169  O   GLY A 607     185.747  17.289  -8.789  1.00  0.00           O  
ATOM    170  H   GLY A 607     184.967  19.197  -5.444  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     186.991  18.949  -7.011  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     186.974  17.291  -6.433  1.00  0.00           H  
ATOM    173  N   ASP A 608     184.077  18.023  -7.471  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.024  17.706  -8.432  1.00  0.00           C  
ATOM    175  C   ASP A 608     182.742  16.206  -8.439  1.00  0.00           C  
ATOM    176  O   ASP A 608     182.954  15.523  -9.441  1.00  0.00           O  
ATOM    177  CB  ASP A 608     183.406  18.186  -9.837  1.00  0.00           C  
ATOM    178  CG  ASP A 608     182.289  18.961 -10.506  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     182.041  20.115 -10.099  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     181.662  18.414 -11.439  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.830  18.410  -6.607  1.00  0.00           H  
ATOM    182  HA  ASP A 608     182.129  18.222  -8.117  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     184.271  18.828  -9.768  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     183.647  17.332 -10.452  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.256  15.707  -7.309  1.00  0.00           N  
ATOM    186  CA  ARG A 609     181.933  14.293  -7.169  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.486  14.125  -6.726  1.00  0.00           C  
ATOM    188  O   ARG A 609     179.882  15.053  -6.191  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.872  13.627  -6.161  1.00  0.00           C  
ATOM    190  CG  ARG A 609     182.807  14.239  -4.772  1.00  0.00           C  
ATOM    191  CD  ARG A 609     183.816  13.600  -3.831  1.00  0.00           C  
ATOM    192  NE  ARG A 609     183.291  13.466  -2.475  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     184.009  13.029  -1.441  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     185.280  12.686  -1.606  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     183.453  12.937  -0.241  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.104  16.309  -6.551  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.061  13.825  -8.134  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     182.615  12.581  -6.083  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     183.888  13.713  -6.521  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.016  15.295  -4.844  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     181.814  14.093  -4.372  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     184.069  12.620  -4.208  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     184.704  14.215  -3.806  1.00  0.00           H  
ATOM    204  HE  ARG A 609     182.355  13.713  -2.326  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     185.705  12.753  -2.508  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     185.813  12.359  -0.826  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     182.496  13.195  -0.112  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     183.992  12.610   0.535  1.00  0.00           H  
ATOM    209  N   LEU A 610     179.929  12.942  -6.954  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.547  12.671  -6.577  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.475  11.658  -5.441  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.838  10.493  -5.608  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.758  12.162  -7.786  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.892  13.212  -8.482  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.737  13.631  -7.584  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.732  14.419  -8.874  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.455  12.238  -7.386  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.111  13.601  -6.242  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.460  11.768  -8.507  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.115  11.357  -7.460  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.475  12.786  -9.384  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.993  14.549  -7.075  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.547  12.857  -6.857  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     174.853  13.786  -8.185  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.090  15.186  -9.282  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.460  14.126  -9.615  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.239  14.802  -8.001  1.00  0.00           H  
ATOM    228  N   ILE A 611     177.993  12.106  -4.287  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.861  11.238  -3.124  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.406  10.835  -2.922  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.499  11.643  -3.115  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.380  11.919  -1.841  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.668  12.695  -2.126  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.610  10.883  -0.751  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.748  11.860  -2.783  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.714  13.043  -4.218  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.449  10.350  -3.302  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.623  12.606  -1.493  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.445  13.522  -2.782  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.064  13.077  -1.195  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.291  11.282   0.200  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     179.661  10.638  -0.704  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.044   9.991  -0.975  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.566  11.722  -2.093  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.104  12.366  -3.668  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.342  10.898  -3.056  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.187   9.582  -2.541  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.836   9.102  -2.330  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.701   8.243  -1.090  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.692   7.738  -0.562  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.950   8.982  -2.402  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.176   9.951  -2.237  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.536   8.521  -3.190  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.466   8.065  -0.634  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.191   7.248   0.542  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.370   6.028   0.149  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.307   6.158  -0.457  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.445   8.066   1.600  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.125   7.279   2.861  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.747   7.628   3.406  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.580   9.068   3.603  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     169.964   9.875   2.740  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     169.462   9.399   1.606  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     169.848  11.168   3.013  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.717   8.483  -1.110  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.135   6.919   0.947  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     173.052   8.915   1.876  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.518   8.419   1.176  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     172.152   6.224   2.632  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.867   7.505   3.612  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     169.999   7.278   2.714  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.616   7.129   4.355  1.00  0.00           H  
ATOM    273  HE  ARG A 613     170.945   9.454   4.427  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     169.546   8.428   1.389  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     169.001  10.015   0.968  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     170.225  11.535   3.864  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     169.386  11.775   2.368  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.869   4.838   0.475  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.169   3.611   0.123  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.765   2.814   1.356  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.585   2.538   2.231  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.031   2.718  -0.790  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.237   1.508  -1.262  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.556   3.513  -1.976  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.729   4.782   0.945  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.278   3.885  -0.420  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.877   2.363  -0.220  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     171.186   1.757  -1.290  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.394   0.686  -0.581  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.566   1.225  -2.251  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.492   4.569  -1.759  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     172.965   3.289  -2.852  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     174.587   3.247  -2.160  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.496   2.430   1.403  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.971   1.643   2.509  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.617   0.245   2.023  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.839   0.085   1.083  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.723   2.294   3.138  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.891   3.814   3.217  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.468   1.714   4.520  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     170.017   4.251   4.127  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.898   2.671   0.664  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.740   1.571   3.265  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.872   2.064   2.515  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     169.095   4.199   2.229  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.975   4.251   3.586  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.412   1.474   4.989  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.873   0.818   4.431  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.941   2.438   5.123  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.501   5.121   3.710  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.736   3.450   4.221  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.619   4.493   5.101  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.201  -0.768   2.652  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.951  -2.148   2.256  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.416  -2.977   3.418  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.770  -2.751   4.573  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.233  -2.774   1.706  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.344  -2.757   0.182  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.708  -3.256  -0.271  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.241  -3.597  -0.431  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.822  -0.585   3.388  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.207  -2.133   1.474  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.078  -2.240   2.116  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.281  -3.802   2.036  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.227  -1.743  -0.169  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.029  -2.688  -1.132  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.638  -4.301  -0.537  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.421  -3.132   0.529  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.615  -4.591  -0.628  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.917  -3.144  -1.354  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.407  -3.655   0.254  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.564  -3.943   3.095  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.977  -4.820   4.099  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.350  -6.272   3.823  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.114  -6.786   2.729  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.455  -4.664   4.117  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.895  -4.603   5.524  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.942  -3.562   6.180  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.361  -5.724   5.997  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.327  -4.073   2.152  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.373  -4.534   5.063  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.187  -3.751   3.604  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.006  -5.503   3.605  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.357  -6.515   5.420  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     164.991  -5.713   6.905  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.936  -6.927   4.817  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.346  -8.320   4.680  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.564  -9.207   5.644  1.00  0.00           C  
ATOM    349  O   LYS A 618     169.087 -10.196   6.157  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.847  -8.454   4.950  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.256  -7.950   6.326  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.726  -7.552   6.394  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.646  -8.668   5.923  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.965  -8.148   5.466  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.100  -6.467   5.666  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.139  -8.633   3.668  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     171.126  -9.495   4.872  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.387  -7.889   4.208  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     170.657  -7.088   6.564  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     171.070  -8.729   7.048  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.882  -6.685   5.773  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.970  -7.307   7.418  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.805  -9.355   6.740  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.171  -9.187   5.105  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     175.132  -8.416   4.476  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     175.726  -8.543   6.052  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     174.988  -7.111   5.543  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.308  -8.844   5.886  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.451  -9.605   6.789  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.522 -10.534   6.012  1.00  0.00           C  
ATOM    371  O   ARG A 619     165.531 -11.748   6.215  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.630  -8.655   7.665  1.00  0.00           C  
ATOM    373  CG  ARG A 619     166.057  -8.652   9.123  1.00  0.00           C  
ATOM    374  CD  ARG A 619     165.744  -9.978   9.797  1.00  0.00           C  
ATOM    375  NE  ARG A 619     166.860 -10.917   9.706  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     167.932 -10.871  10.493  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     168.037  -9.938  11.430  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     168.902 -11.763  10.342  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.946  -8.049   5.443  1.00  0.00           H  
ATOM    380  HA  ARG A 619     167.089 -10.202   7.423  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     165.732  -7.651   7.281  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.590  -8.945   7.617  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     167.121  -8.476   9.176  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     165.533  -7.862   9.640  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     165.524  -9.796  10.838  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     164.879 -10.415   9.318  1.00  0.00           H  
ATOM    387  HE  ARG A 619     166.808 -11.616   9.022  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     167.310  -9.263  11.550  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     168.846  -9.910  12.018  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     168.828 -12.467   9.637  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     169.709 -11.729  10.932  1.00  0.00           H  
ATOM    392  N   THR A 620     164.719  -9.953   5.127  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.778 -10.727   4.325  1.00  0.00           C  
ATOM    394  C   THR A 620     164.452 -11.297   3.083  1.00  0.00           C  
ATOM    395  O   THR A 620     165.569 -10.910   2.736  1.00  0.00           O  
ATOM    396  CB  THR A 620     162.588  -9.856   3.917  1.00  0.00           C  
ATOM    397  OG1 THR A 620     161.714 -10.570   3.062  1.00  0.00           O  
ATOM    398  CG2 THR A 620     162.995  -8.586   3.201  1.00  0.00           C  
ATOM    399  H   THR A 620     164.755  -8.981   5.015  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.420 -11.545   4.932  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.040  -9.575   4.806  1.00  0.00           H  
ATOM    402  HG1 THR A 620     161.210 -11.206   3.576  1.00  0.00           H  
ATOM    403 HG21 THR A 620     163.478  -7.919   3.899  1.00  0.00           H  
ATOM    404 HG22 THR A 620     162.118  -8.107   2.794  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.679  -8.827   2.402  1.00  0.00           H  
ATOM    406  N   THR A 621     163.765 -12.220   2.416  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.293 -12.845   1.211  1.00  0.00           C  
ATOM    408  C   THR A 621     163.847 -12.084  -0.034  1.00  0.00           C  
ATOM    409  O   THR A 621     162.963 -11.229   0.033  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.835 -14.303   1.125  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.466 -14.788   2.404  1.00  0.00           O  
ATOM    412  CG2 THR A 621     164.893 -15.232   0.570  1.00  0.00           C  
ATOM    413  H   THR A 621     162.881 -12.484   2.743  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.371 -12.819   1.267  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.972 -14.361   0.478  1.00  0.00           H  
ATOM    416  HG1 THR A 621     162.592 -14.464   2.629  1.00  0.00           H  
ATOM    417 HG21 THR A 621     164.500 -15.751  -0.293  1.00  0.00           H  
ATOM    418 HG22 THR A 621     165.173 -15.951   1.326  1.00  0.00           H  
ATOM    419 HG23 THR A 621     165.760 -14.657   0.279  1.00  0.00           H  
ATOM    420  N   MET A 622     164.462 -12.400  -1.169  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.127 -11.745  -2.426  1.00  0.00           C  
ATOM    422  C   MET A 622     162.794 -12.259  -2.972  1.00  0.00           C  
ATOM    423  O   MET A 622     162.627 -13.460  -3.183  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.237 -11.975  -3.456  1.00  0.00           C  
ATOM    425  CG  MET A 622     165.843 -10.689  -3.991  1.00  0.00           C  
ATOM    426  SD  MET A 622     166.630  -9.705  -2.701  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.851 -10.865  -2.093  1.00  0.00           C  
ATOM    428  H   MET A 622     165.158 -13.089  -1.159  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.044 -10.687  -2.234  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.023 -12.554  -2.995  1.00  0.00           H  
ATOM    431  HB3 MET A 622     164.833 -12.532  -4.289  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.585 -10.939  -4.736  1.00  0.00           H  
ATOM    433  HG3 MET A 622     165.061 -10.101  -4.448  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.832 -10.419  -2.155  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.825 -11.763  -2.693  1.00  0.00           H  
ATOM    436  HE3 MET A 622     167.631 -11.112  -1.065  1.00  0.00           H  
ATOM    437  N   PRO A 623     161.827 -11.356  -3.214  1.00  0.00           N  
ATOM    438  CA  PRO A 623     160.511 -11.735  -3.740  1.00  0.00           C  
ATOM    439  C   PRO A 623     160.615 -12.508  -5.051  1.00  0.00           C  
ATOM    440  O   PRO A 623     159.723 -13.283  -5.398  1.00  0.00           O  
ATOM    441  CB  PRO A 623     159.810 -10.392  -3.969  1.00  0.00           C  
ATOM    442  CG  PRO A 623     160.509  -9.436  -3.066  1.00  0.00           C  
ATOM    443  CD  PRO A 623     161.935  -9.901  -2.997  1.00  0.00           C  
ATOM    444  HA  PRO A 623     159.952 -12.319  -3.024  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     159.911 -10.103  -5.005  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     158.764 -10.481  -3.716  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     160.459  -8.438  -3.477  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     160.058  -9.462  -2.085  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     162.522  -9.438  -3.776  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.356  -9.687  -2.027  1.00  0.00           H  
ATOM    451  N   LYS A 624     161.707 -12.291  -5.777  1.00  0.00           N  
ATOM    452  CA  LYS A 624     161.925 -12.966  -7.051  1.00  0.00           C  
ATOM    453  C   LYS A 624     162.459 -14.379  -6.839  1.00  0.00           C  
ATOM    454  O   LYS A 624     162.117 -15.300  -7.583  1.00  0.00           O  
ATOM    455  CB  LYS A 624     162.900 -12.165  -7.916  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.246 -11.923  -7.253  1.00  0.00           C  
ATOM    457  CD  LYS A 624     164.694 -10.479  -7.408  1.00  0.00           C  
ATOM    458  CE  LYS A 624     163.744  -9.523  -6.706  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     164.360  -8.185  -6.493  1.00  0.00           N  
ATOM    460  H   LYS A 624     162.382 -11.660  -5.449  1.00  0.00           H  
ATOM    461  HA  LYS A 624     160.975 -13.027  -7.559  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     163.067 -12.700  -8.839  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     162.455 -11.206  -8.142  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     164.165 -12.152  -6.201  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     164.981 -12.570  -7.708  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     165.680 -10.370  -6.979  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     164.727 -10.234  -8.460  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     162.857  -9.408  -7.311  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     163.473  -9.943  -5.748  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     163.623  -7.479  -6.289  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     164.880  -7.890  -7.343  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     165.022  -8.220  -5.690  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.300 -14.547  -5.822  1.00  0.00           N  
ATOM    474  CA  GLU A 625     163.879 -15.852  -5.519  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.381 -15.908  -4.078  1.00  0.00           C  
ATOM    476  O   GLU A 625     163.691 -16.416  -3.192  1.00  0.00           O  
ATOM    477  CB  GLU A 625     165.023 -16.174  -6.489  1.00  0.00           C  
ATOM    478  CG  GLU A 625     165.725 -14.945  -7.049  1.00  0.00           C  
ATOM    479  CD  GLU A 625     167.174 -15.213  -7.403  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     167.429 -16.138  -8.203  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     168.055 -14.500  -6.879  1.00  0.00           O  
ATOM    482  H   GLU A 625     163.536 -13.778  -5.264  1.00  0.00           H  
ATOM    483  HA  GLU A 625     163.101 -16.591  -5.641  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     165.756 -16.775  -5.973  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     164.625 -16.743  -7.317  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.206 -14.626  -7.941  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     165.688 -14.157  -6.310  1.00  0.00           H  
ATOM    488  N   SER A 626     165.581 -15.384  -3.846  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.166 -15.379  -2.510  1.00  0.00           C  
ATOM    490  C   SER A 626     167.458 -14.569  -2.483  1.00  0.00           C  
ATOM    491  O   SER A 626     167.851 -13.976  -3.488  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.439 -16.810  -2.045  1.00  0.00           C  
ATOM    493  OG  SER A 626     166.788 -17.643  -3.137  1.00  0.00           O  
ATOM    494  H   SER A 626     166.084 -14.993  -4.589  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.453 -14.922  -1.840  1.00  0.00           H  
ATOM    496  HB2 SER A 626     167.254 -16.807  -1.337  1.00  0.00           H  
ATOM    497  HB3 SER A 626     165.553 -17.208  -1.574  1.00  0.00           H  
ATOM    498  HG  SER A 626     167.601 -18.113  -2.935  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.112 -14.548  -1.327  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.353 -13.808  -1.190  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.160 -14.250   0.014  1.00  0.00           C  
ATOM    502  O   GLY A 627     169.598 -14.671   1.027  1.00  0.00           O  
ATOM    503  H   GLY A 627     167.749 -15.039  -0.561  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     169.946 -13.954  -2.081  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.124 -12.758  -1.090  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.481 -14.156  -0.094  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.367 -14.551   0.994  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.350 -13.519   2.117  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.011 -13.832   3.257  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.782 -14.751   0.473  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.870 -13.814  -0.927  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.016 -15.491   1.383  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.815 -15.636  -0.146  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.459 -14.870   1.305  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.075 -13.892  -0.111  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.710 -12.289   1.780  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.730 -11.199   2.752  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.760 -10.092   2.331  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.609 -10.070   2.766  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.151 -10.636   2.926  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.305 -11.610   2.658  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.146 -12.887   3.464  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.428 -11.922   1.173  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.960 -12.106   0.853  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.397 -11.600   3.696  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.267  -9.794   2.266  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.246 -10.283   3.942  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.222 -11.145   2.972  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.706 -13.651   2.844  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.511 -12.699   4.316  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.119 -13.214   3.802  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.409 -12.991   1.025  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.360 -11.525   0.801  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.607 -11.469   0.639  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.221  -9.191   1.466  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.381  -8.103   0.971  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.380  -8.107  -0.555  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.328  -8.254  -1.178  1.00  0.00           O  
ATOM    539  CB  LEU A 630     171.848  -6.740   1.498  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.312  -6.673   1.918  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     173.924  -5.332   1.549  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.453  -6.928   3.403  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.137  -9.271   1.138  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.374  -8.286   1.322  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.682  -6.004   0.726  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.241  -6.483   2.353  1.00  0.00           H  
ATOM    547  HG  LEU A 630     173.849  -7.442   1.398  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.894  -5.241   2.016  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     173.281  -4.537   1.899  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     174.031  -5.267   0.478  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.397  -7.989   3.590  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     172.656  -6.425   3.932  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     174.406  -6.551   3.742  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.564  -7.966  -1.162  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.642  -7.983  -2.614  1.00  0.00           C  
ATOM    556  C   GLY A 631     173.955  -7.460  -3.188  1.00  0.00           C  
ATOM    557  O   GLY A 631     173.992  -7.044  -4.346  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.380  -7.864  -0.628  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.506  -8.999  -2.952  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     171.833  -7.382  -3.005  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.036  -7.470  -2.405  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.321  -6.978  -2.901  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.493  -7.496  -2.062  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.343  -7.801  -0.888  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.297  -5.441  -2.937  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.367  -4.714  -2.115  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.302  -3.224  -2.390  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.190  -4.982  -0.628  1.00  0.00           C  
ATOM    569  H   LEU A 632     174.970  -7.802  -1.485  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.441  -7.342  -3.911  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     176.403  -5.131  -3.964  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.329  -5.116  -2.584  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.345  -5.069  -2.408  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     177.998  -2.708  -1.745  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     176.300  -2.872  -2.195  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.556  -3.037  -3.421  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.373  -4.073  -0.075  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     177.889  -5.741  -0.313  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.181  -5.320  -0.440  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.667  -7.576  -2.670  1.00  0.00           N  
ATOM    581  CA  LYS A 633     179.855  -8.037  -1.960  1.00  0.00           C  
ATOM    582  C   LYS A 633     180.881  -6.915  -1.890  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.162  -6.262  -2.895  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.453  -9.265  -2.649  1.00  0.00           C  
ATOM    585  CG  LYS A 633     180.662 -10.444  -1.713  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.114 -10.558  -1.276  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.296 -11.645  -0.229  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.591 -12.968  -0.846  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.743  -7.305  -3.609  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.560  -8.302  -0.953  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.791  -9.577  -3.443  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.408  -8.998  -3.073  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.044 -10.309  -0.837  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.376 -11.352  -2.221  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.721 -10.795  -2.137  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.430  -9.613  -0.860  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.116 -11.370   0.418  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.390 -11.723   0.353  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.229 -13.514  -0.234  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.046 -12.837  -1.772  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     181.710 -13.505  -0.978  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.428  -6.678  -0.703  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.406  -5.614  -0.523  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.695  -6.127   0.088  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.719  -7.156   0.757  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.847  -4.479   0.363  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.970  -3.657   0.987  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.925  -3.591  -0.449  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.161  -7.222   0.069  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.625  -5.200  -1.496  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.270  -4.924   1.162  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.600  -3.259   0.204  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.562  -4.287   1.635  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     182.549  -2.844   1.559  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.900  -3.894  -0.288  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     181.172  -3.683  -1.496  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.050  -2.564  -0.139  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.764  -5.383  -0.147  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.069  -5.731   0.375  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.512  -4.723   1.435  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.986  -3.612   1.507  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.100  -5.815  -0.771  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.421  -5.155  -0.408  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.303  -7.264  -1.160  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.666  -4.574  -0.694  1.00  0.00           H  
ATOM    626  HA  VAL A 635     185.993  -6.706   0.836  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.693  -5.296  -1.627  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.249  -4.113  -0.186  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     189.104  -5.237  -1.239  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.843  -5.645   0.456  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.735  -7.317  -2.147  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.346  -7.769  -1.155  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.963  -7.738  -0.449  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.479  -5.118   2.255  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.973  -4.239   3.298  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.481  -4.090   3.268  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.196  -5.022   2.900  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.862  -6.015   2.150  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.524  -3.265   3.176  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.681  -4.639   4.259  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.966  -2.915   3.654  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.395  -2.669   3.662  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.950  -2.419   2.274  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.790  -3.176   1.787  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.347  -2.208   3.936  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.598  -1.806   4.279  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.895  -3.527   4.088  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.481  -1.352   1.634  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.937  -1.002   0.294  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.580   0.380   0.281  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.916   1.383   0.015  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.766  -1.043  -0.691  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.300  -2.451  -1.024  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.359  -3.222  -1.797  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.525  -4.635  -1.261  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.956  -5.044  -1.208  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.813  -0.786   2.076  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.673  -1.732  -0.007  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     189.934  -0.501  -0.267  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.067  -0.560  -1.609  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.087  -2.975  -0.104  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.403  -2.390  -1.622  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.065  -3.275  -2.835  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.302  -2.701  -1.714  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.110  -4.680  -0.264  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.988  -5.316  -1.904  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     193.527  -4.290  -0.775  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     193.312  -5.225  -2.167  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     193.059  -5.911  -0.643  1.00  0.00           H  
ATOM    670  N   MET A 639     193.876   0.427   0.571  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.610   1.686   0.593  1.00  0.00           C  
ATOM    672  C   MET A 639     194.548   2.376  -0.767  1.00  0.00           C  
ATOM    673  O   MET A 639     195.059   1.858  -1.761  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.068   1.443   0.992  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.929   2.696   0.969  1.00  0.00           C  
ATOM    676  SD  MET A 639     196.224   4.045   1.936  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.613   3.510   3.600  1.00  0.00           C  
ATOM    678  H   MET A 639     194.349  -0.407   0.774  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.148   2.326   1.329  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.091   1.035   1.992  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.500   0.724   0.311  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.902   2.456   1.372  1.00  0.00           H  
ATOM    683  HG3 MET A 639     197.037   3.024  -0.055  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.770   2.974   4.012  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.826   4.372   4.215  1.00  0.00           H  
ATOM    686  HE3 MET A 639     197.476   2.862   3.577  1.00  0.00           H  
ATOM    687  N   THR A 640     193.918   3.546  -0.803  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.788   4.307  -2.040  1.00  0.00           C  
ATOM    689  C   THR A 640     194.775   5.471  -2.071  1.00  0.00           C  
ATOM    690  O   THR A 640     195.583   5.637  -1.157  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.359   4.831  -2.191  1.00  0.00           C  
ATOM    692  OG1 THR A 640     191.866   5.307  -0.951  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.389   3.786  -2.699  1.00  0.00           C  
ATOM    694  H   THR A 640     193.531   3.906   0.023  1.00  0.00           H  
ATOM    695  HA  THR A 640     194.007   3.643  -2.862  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.359   5.651  -2.893  1.00  0.00           H  
ATOM    697  HG1 THR A 640     190.978   5.650  -1.070  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.960   3.255  -1.862  1.00  0.00           H  
ATOM    699 HG22 THR A 640     191.913   3.090  -3.338  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.602   4.268  -3.261  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.705   6.272  -3.129  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.591   7.420  -3.282  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.353   8.458  -2.185  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.182   9.341  -1.968  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.394   8.063  -4.656  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.349   7.510  -5.695  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.141   6.363  -6.144  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.307   8.225  -6.061  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.040   6.086  -3.825  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.608   7.064  -3.207  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.383   7.879  -4.991  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.554   9.127  -4.576  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.220   8.347  -1.497  1.00  0.00           N  
ATOM    714  CA  LEU A 642     193.884   9.278  -0.425  1.00  0.00           C  
ATOM    715  C   LEU A 642     194.815   9.094   0.771  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.035  10.023   1.547  1.00  0.00           O  
ATOM    717  CB  LEU A 642     192.431   9.085   0.011  1.00  0.00           C  
ATOM    718  CG  LEU A 642     191.382   9.536  -1.008  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     191.653  10.964  -1.459  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.360   8.594  -2.202  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.597   7.623  -1.710  1.00  0.00           H  
ATOM    722  HA  LEU A 642     194.006  10.281  -0.808  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.275   8.036   0.216  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     192.273   9.639   0.924  1.00  0.00           H  
ATOM    725  HG  LEU A 642     190.406   9.514  -0.545  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     191.768  11.598  -0.593  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     190.825  11.316  -2.056  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.559  10.989  -2.047  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     192.084   8.922  -2.933  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     190.374   8.597  -2.645  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     191.604   7.593  -1.876  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.357   7.888   0.914  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.256   7.606   2.017  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.568   6.896   3.170  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.148   6.744   4.245  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.146   7.186   0.265  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.064   6.985   1.658  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.667   8.538   2.379  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.332   6.459   2.948  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.572   5.763   3.980  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.951   4.484   3.427  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.943   4.258   2.217  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.479   6.676   4.540  1.00  0.00           C  
ATOM    744  CG  ARG A 644     193.020   7.888   5.279  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.896   8.764   5.808  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.026   9.245   4.736  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.026  10.103   4.922  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.767  10.579   6.134  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     189.283  10.488   3.893  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.920   6.609   2.072  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.254   5.503   4.774  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.863   7.023   3.723  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.867   6.106   5.224  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.622   7.552   6.110  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     193.629   8.468   4.601  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.307   8.190   6.506  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     192.329   9.614   6.315  1.00  0.00           H  
ATOM    758  HE  ARG A 644     191.195   8.909   3.830  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.324  10.293   6.914  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.015  11.224   6.267  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     189.474  10.133   2.979  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     188.532  11.133   4.033  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.431   3.651   4.322  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.808   2.395   3.926  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.302   2.564   3.758  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.687   3.413   4.404  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.100   1.308   4.961  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.573   0.919   5.090  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.747  -0.180   6.126  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.124   0.477   3.743  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.467   3.888   5.273  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.231   2.100   2.977  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.754   1.656   5.924  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.539   0.425   4.693  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.138   1.779   5.418  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     193.690  -1.144   5.642  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     192.965  -0.104   6.869  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     194.708  -0.074   6.605  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.113   1.312   3.058  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     193.514  -0.322   3.349  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     195.139   0.127   3.867  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.713   1.754   2.885  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.282   1.834   2.648  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.689   0.512   2.203  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.292  -0.544   2.394  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.253   1.097   2.398  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.795   2.145   3.562  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.097   2.575   1.885  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.500   0.571   1.611  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.820  -0.630   1.139  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.436  -0.505  -0.333  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.121   0.583  -0.813  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.586  -0.904   1.986  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.071   1.444   1.492  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.497  -1.462   1.254  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.246   0.018   2.434  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.832  -1.613   2.762  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.803  -1.310   1.362  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.462  -1.630  -1.041  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.115  -1.651  -2.457  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.245  -2.860  -2.783  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.486  -3.960  -2.286  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.382  -1.675  -3.315  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.058  -0.338  -3.427  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.894   0.117  -2.421  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.858   0.461  -4.541  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.518   1.346  -2.522  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.479   1.691  -4.648  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.310   2.135  -3.637  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.722  -2.466  -0.599  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.559  -0.752  -2.676  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.088  -2.369  -2.881  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.128  -2.005  -4.311  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.058  -0.499  -1.548  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.209   0.115  -5.331  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.166   1.691  -1.730  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.315   2.306  -5.521  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.796   3.095  -3.719  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.234  -2.654  -3.622  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.336  -3.735  -4.009  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.992  -4.639  -5.050  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.353  -4.190  -6.137  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.004  -3.191  -4.571  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.279  -2.358  -3.512  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.114  -4.331  -5.048  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.288  -1.372  -4.095  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.091  -1.758  -3.991  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.122  -4.316  -3.126  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.228  -2.563  -5.420  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.737  -3.018  -2.849  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.007  -1.799  -2.941  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.885  -4.982  -4.218  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     180.630  -4.892  -5.814  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.199  -3.927  -5.453  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.476  -1.222  -3.399  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.897  -1.762  -5.025  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.783  -0.431  -4.280  1.00  0.00           H  
ATOM    838  N   THR A 650     183.154  -5.911  -4.705  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.777  -6.871  -5.609  1.00  0.00           C  
ATOM    840  C   THR A 650     182.772  -7.427  -6.615  1.00  0.00           C  
ATOM    841  O   THR A 650     183.137  -7.770  -7.739  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.417  -8.019  -4.818  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.452  -9.000  -4.476  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.087  -7.567  -3.538  1.00  0.00           C  
ATOM    845  H   THR A 650     182.858  -6.206  -3.819  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.552  -6.351  -6.151  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.169  -8.487  -5.435  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.581  -8.600  -4.446  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.593  -8.023  -2.692  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.022  -6.491  -3.456  1.00  0.00           H  
ATOM    851 HG23 THR A 650     186.124  -7.864  -3.551  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.506  -7.519  -6.212  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.472  -8.040  -7.100  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.071  -7.726  -6.581  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.861  -7.551  -5.380  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.638  -9.554  -7.275  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.284 -10.362  -6.035  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.143 -11.841  -6.356  1.00  0.00           C  
ATOM    859  CE  LYS A 651     178.777 -12.156  -6.942  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     178.335 -13.539  -6.611  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.266  -7.234  -5.305  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.597  -7.566  -8.060  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     180.000  -9.882  -8.083  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.665  -9.763  -7.532  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     181.063 -10.236  -5.298  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.347  -9.999  -5.636  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     180.904 -12.118  -7.070  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.276 -12.411  -5.447  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.059 -11.454  -6.547  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.828 -12.051  -8.017  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     178.821 -13.873  -5.754  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     178.558 -14.184  -7.396  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     177.309 -13.556  -6.444  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.116  -7.665  -7.503  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.725  -7.382  -7.160  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.791  -8.419  -7.775  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.905  -8.746  -8.956  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.276  -5.977  -7.629  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.127  -5.036  -6.444  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.242  -5.399  -8.653  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.357  -7.821  -8.441  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.633  -7.427  -6.083  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.307  -6.072  -8.099  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.535  -5.515  -5.679  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.634  -4.131  -6.766  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     177.102  -4.796  -6.049  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     178.055  -4.906  -8.142  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     176.721  -4.685  -9.274  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.632  -6.195  -9.270  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.863  -8.927  -6.972  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.907  -9.918  -7.447  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.745  -9.237  -8.165  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.888  -8.621  -7.532  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.386 -10.759  -6.279  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.749 -12.231  -6.382  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.615 -13.121  -5.899  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.116 -14.504  -5.517  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.572 -14.559  -4.101  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.816  -8.623  -6.040  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.418 -10.563  -8.145  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.802 -10.372  -5.360  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.310 -10.677  -6.240  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     173.963 -12.468  -7.413  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.625 -12.419  -5.778  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.156 -12.665  -5.035  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.885 -13.217  -6.688  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     172.315 -15.214  -5.655  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     173.943 -14.764  -6.163  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     173.886 -15.522  -3.863  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     172.795 -14.291  -3.464  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     174.366 -13.902  -3.955  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.726  -9.349  -9.490  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.672  -8.740 -10.294  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.298  -9.259  -9.884  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.928 -10.388 -10.207  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.912  -9.016 -11.780  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.602  -7.828 -12.676  1.00  0.00           C  
ATOM    918  CD  LYS A 654     171.497  -8.243 -14.135  1.00  0.00           C  
ATOM    919  CE  LYS A 654     170.131  -8.831 -14.450  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     169.653  -8.431 -15.802  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.439  -9.849  -9.937  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.705  -7.674 -10.127  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.949  -9.285 -11.921  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.289  -9.843 -12.087  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     170.664  -7.392 -12.368  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     172.391  -7.097 -12.574  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     171.657  -7.376 -14.758  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     172.255  -8.984 -14.343  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     170.197  -9.908 -14.405  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     169.424  -8.484 -13.710  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     170.463  -8.256 -16.430  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     169.084  -7.564 -15.738  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     169.068  -9.187 -16.212  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.546  -8.426  -9.170  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.222  -8.820  -8.727  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.043  -8.663  -7.230  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.920  -8.522  -6.744  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.893  -7.539  -8.940  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.489  -8.208  -9.232  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.057  -9.854  -8.991  1.00  0.00           H  
ATOM    941  N   SER A 656     169.150  -8.688  -6.496  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.107  -8.549  -5.046  1.00  0.00           C  
ATOM    943  C   SER A 656     168.748  -7.122  -4.645  1.00  0.00           C  
ATOM    944  O   SER A 656     168.658  -6.232  -5.491  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.452  -8.942  -4.432  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.740 -10.311  -4.664  1.00  0.00           O  
ATOM    947  H   SER A 656     170.017  -8.804  -6.938  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.344  -9.216  -4.674  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.235  -8.344  -4.872  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.421  -8.769  -3.367  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.457 -10.554  -5.549  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.540  -6.915  -3.349  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.184  -5.599  -2.828  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.216  -4.547  -3.217  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.878  -3.496  -3.760  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.054  -5.650  -1.305  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.103  -6.723  -0.766  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.851  -7.705   0.126  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.952  -6.083  -0.004  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.625  -7.666  -2.727  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.233  -5.324  -3.250  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.036  -5.825  -0.888  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.706  -4.687  -0.964  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.689  -7.277  -1.596  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.183  -8.080   0.886  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.684  -7.202   0.595  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.217  -8.527  -0.471  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.665  -6.722   0.819  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.111  -5.950  -0.667  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.265  -5.123   0.378  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.477  -4.836  -2.921  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.575  -3.917  -3.216  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.490  -3.363  -4.635  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.889  -2.228  -4.890  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.911  -4.611  -3.001  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.673  -5.688  -2.482  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.512  -3.095  -2.519  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.780  -5.440  -2.322  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.617  -3.911  -2.582  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.282  -4.976  -3.947  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.984  -4.172  -5.554  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.865  -3.760  -6.949  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.594  -2.954  -7.195  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.634  -1.883  -7.803  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.886  -4.986  -7.865  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.093  -4.616  -9.321  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.261  -4.449  -9.731  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     170.087  -4.492 -10.051  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.693  -5.071  -5.293  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.714  -3.141  -7.181  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.690  -5.640  -7.563  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.946  -5.510  -7.776  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.468  -3.482  -6.737  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.178  -2.817  -6.926  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.039  -1.561  -6.067  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.662  -0.502  -6.569  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.989  -3.760  -6.636  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.620  -4.550  -7.882  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.296  -4.700  -5.477  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.505  -4.342  -6.276  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.118  -2.524  -7.964  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.138  -3.154  -6.361  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     164.791  -5.205  -7.661  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     166.468  -5.137  -8.201  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     165.338  -3.868  -8.671  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.434  -4.766  -4.829  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     167.138  -4.320  -4.919  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.533  -5.681  -5.863  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.329  -1.676  -4.773  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.214  -0.534  -3.870  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.516   0.262  -3.795  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.500   1.468  -3.544  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.800  -0.971  -2.449  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.852  -1.880  -1.831  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.549   0.244  -1.568  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.617  -2.541  -4.419  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.440   0.113  -4.258  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.878  -1.529  -2.523  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.983  -1.624  -0.790  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     168.789  -1.754  -2.352  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.532  -2.908  -1.910  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.159  -0.078  -0.613  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     165.833   0.895  -2.048  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     167.476   0.777  -1.416  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.639  -0.412  -4.018  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.925   0.260  -3.973  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.355   0.765  -5.336  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.664   1.945  -5.502  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.594  -1.371  -4.216  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.858   1.098  -3.295  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.669  -0.430  -3.604  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.366  -0.133  -6.314  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.749   0.213  -7.677  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.221   0.614  -7.766  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.546   1.747  -8.123  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.868   1.349  -8.206  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.702   1.333  -9.694  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     171.508   2.055 -10.548  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.816   0.677 -10.480  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     171.126   1.843 -11.795  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.101   1.011 -11.781  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.101  -1.056  -6.115  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.594  -0.660  -8.292  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.887   1.269  -7.762  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.307   2.296  -7.928  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     172.252   2.636 -10.282  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     169.031   0.013 -10.145  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     171.575   2.277 -12.677  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     169.684   0.616 -12.575  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.111  -0.329  -7.465  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.544  -0.074  -7.541  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.233  -1.211  -8.283  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.591  -2.191  -8.663  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.164   0.115  -6.147  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.511  -0.667  -5.006  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.126  -0.123  -4.700  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.447  -2.147  -5.341  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.798  -1.222  -7.206  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.682   0.835  -8.108  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.202  -0.176  -6.202  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.119   1.166  -5.902  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.113  -0.554  -4.116  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.392  -0.664  -5.280  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.086   0.926  -4.957  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.914  -0.246  -3.649  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.473  -2.386  -5.740  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.621  -2.726  -4.444  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.206  -2.381  -6.074  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.533  -1.077  -8.502  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.287  -2.098  -9.216  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.652  -2.321  -8.583  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.152  -1.474  -7.843  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.453  -1.704 -10.684  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.231  -2.003 -11.538  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.052  -0.969 -12.639  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.945  -1.588 -13.958  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     177.969  -2.146 -14.600  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     179.176  -2.165 -14.048  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     177.785  -2.689 -15.796  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.992  -0.273  -8.183  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.727  -3.018  -9.163  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.654  -0.644 -10.740  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.294  -2.242 -11.097  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     177.350  -2.977 -11.989  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.355  -2.000 -10.907  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     176.151  -0.407 -12.443  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.901  -0.301 -12.632  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.065  -1.587 -14.388  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     179.322  -1.758 -13.147  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     179.941  -2.586 -14.536  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     176.878  -2.677 -16.216  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     178.555  -3.108 -16.279  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.254  -3.466  -8.887  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.565  -3.802  -8.355  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.588  -2.737  -8.728  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.782  -2.431  -9.904  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     182.007  -5.165  -8.862  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.804  -4.099  -9.485  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.486  -3.852  -7.279  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.358  -5.072  -9.880  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     181.170  -5.848  -8.830  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.804  -5.538  -8.239  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.231  -2.168  -7.717  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.218  -1.132  -7.952  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.928   0.120  -7.148  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.823   0.924  -6.892  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.030  -2.448  -6.799  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.193  -1.508  -7.678  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.221  -0.881  -9.002  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.670   0.278  -6.745  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.259   1.435  -5.958  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.933   1.416  -4.591  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.133   0.354  -4.003  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.739   1.455  -5.794  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.065   2.414  -6.758  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.668   3.462  -7.069  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.936   2.116  -7.200  1.00  0.00           O  
ATOM   1118  H   ASP A 668     182.003  -0.403  -6.978  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.569   2.326  -6.486  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.351   0.464  -5.974  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.494   1.755  -4.786  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.285   2.595  -4.091  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.940   2.704  -2.795  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.960   3.159  -1.719  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.483   4.294  -1.740  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.116   3.679  -2.874  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.115   3.521  -1.738  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.325   4.420  -1.896  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.585   4.873  -3.030  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.012   4.673  -0.884  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.103   3.408  -4.606  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.314   1.727  -2.532  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.637   3.522  -3.807  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.734   4.689  -2.851  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.624   3.763  -0.808  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.449   2.494  -1.711  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.670   2.269  -0.776  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.754   2.584   0.313  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.518   3.124   1.517  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.179   2.372   2.233  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.928   1.349   0.739  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.166   1.616   2.033  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.968   0.942  -0.368  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.085   1.382  -0.810  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.073   3.344  -0.039  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.609   0.529   0.913  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.804   1.399   2.877  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.292   0.985   2.073  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.864   2.652   2.069  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.459   1.042  -1.325  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.096   1.580  -0.340  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.668  -0.086  -0.224  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.420   4.429   1.735  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.102   5.066   2.856  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.276   4.962   4.138  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.668   5.488   5.179  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.390   6.537   2.540  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.972   6.815   1.148  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     184.909   5.696   0.713  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     182.856   7.003   0.131  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.876   4.976   1.130  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.039   4.552   3.006  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.466   7.089   2.634  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.087   6.910   3.275  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.545   7.730   1.184  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.708   6.107   0.116  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.359   4.972   0.130  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.323   5.215   1.586  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     181.950   7.296   0.640  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     182.689   6.075  -0.396  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.136   7.771  -0.575  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.128   4.292   4.059  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.257   4.139   5.217  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.482   2.827   5.163  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.802   2.539   4.179  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.278   5.307   5.285  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.931   6.625   5.664  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.919   7.712   5.966  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.304   7.665   7.053  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.739   8.610   5.116  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.857   3.902   3.202  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.874   4.145   6.103  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.814   5.424   4.317  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.516   5.082   6.016  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.542   6.469   6.542  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.556   6.951   4.845  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.577   2.042   6.230  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.873   0.769   6.311  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.124   0.657   7.634  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.727   0.732   8.706  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.853  -0.395   6.170  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.179  -1.693   5.854  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.541  -2.521   6.733  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.072  -2.310   4.568  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     178.046  -3.618   6.069  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.359  -3.510   4.739  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.510  -1.963   3.287  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.078  -4.365   3.678  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.228  -2.812   2.236  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.517  -4.003   2.437  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.126   2.329   6.989  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.158   0.729   5.499  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.549  -0.177   5.373  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.396  -0.515   7.096  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.447  -2.330   7.792  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.548  -4.354   6.481  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.059  -1.049   3.113  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.533  -5.284   3.813  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.558  -2.560   1.240  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.321  -4.640   1.587  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.812   0.479   7.558  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.989   0.359   8.756  1.00  0.00           C  
ATOM   1213  C   ASN A 674     176.071   1.626   9.600  1.00  0.00           C  
ATOM   1214  O   ASN A 674     176.080   1.568  10.830  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.426  -0.852   9.584  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.508  -1.110  10.762  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.912  -0.981  11.918  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.265  -1.477  10.475  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.386   0.426   6.677  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.967   0.219   8.441  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.426  -1.729   8.953  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.425  -0.683   9.957  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.013  -1.561   9.532  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.650  -1.650  11.218  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.123   2.771   8.928  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.194   4.043   9.624  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.516   4.262  10.341  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.630   5.164  11.170  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.105   2.751   7.949  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.054   4.838   8.907  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.395   4.086  10.349  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.517   3.445  10.026  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.826   3.571  10.654  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.858   4.067   9.656  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.799   3.729   8.473  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.269   2.216  11.235  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.618   1.693  10.715  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.671   1.664  11.814  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.198   0.878  13.028  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     181.955   1.761  14.202  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.374   2.742   9.357  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.743   4.287  11.457  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.340   2.313  12.308  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.513   1.481  11.004  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.478   0.690  10.344  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.971   2.328   9.906  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.567   1.202  11.428  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.891   2.677  12.116  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.279   0.369  12.776  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     182.952   0.150  13.286  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     182.232   1.274  15.079  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     180.947   2.009  14.261  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.511   2.636  14.113  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.844   4.848  10.117  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.893   5.336   9.243  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.970   4.276   9.041  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.617   3.837   9.991  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.449   6.528  10.017  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.258   6.164  11.452  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.028   5.291  11.513  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.508   5.658   8.287  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.494   6.662   9.777  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.896   7.419   9.759  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.120   5.621  11.808  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.110   7.058  12.039  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.197   4.449  12.165  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.177   5.864  11.849  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.145   3.870   7.794  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.131   2.858   7.436  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.504   3.467   7.131  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.528   2.873   7.467  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.642   2.049   6.235  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.221   1.495   6.367  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.683   1.067   5.009  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.190   0.333   7.353  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.580   4.252   7.097  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.235   2.192   8.280  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.680   2.682   5.361  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.315   1.218   6.088  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.575   2.273   6.749  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     182.502   0.001   5.012  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     183.405   1.306   4.243  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     181.759   1.588   4.809  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     184.200   0.034   7.594  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.664  -0.501   6.912  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.682   0.641   8.256  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.560   4.655   6.487  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.832   5.304   6.152  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.852   5.211   7.282  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.667   5.789   8.354  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.418   6.752   5.907  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.042   6.644   5.348  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.406   5.458   6.030  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.259   4.892   5.250  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.429   7.297   6.840  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.095   7.211   5.204  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.486   7.544   5.565  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.091   6.480   4.281  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.809   5.787   6.867  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.801   4.900   5.329  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.925   4.469   7.033  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.961   4.296   8.034  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.989   2.890   8.604  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.945   2.510   9.281  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.009   4.032   6.160  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.919   4.511   7.584  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.788   4.996   8.839  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.942   2.114   8.332  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.858   0.745   8.825  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.307  -0.247   7.758  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.893  -0.162   6.602  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.437   0.438   9.278  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.208   2.468   7.787  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.511   0.658   9.682  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.772   1.213   8.927  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.405   0.398  10.356  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.127  -0.514   8.873  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.153  -1.191   8.155  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.659  -2.202   7.235  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.643  -3.326   7.056  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.502  -3.221   7.502  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.987  -2.766   7.747  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.472  -3.784   6.889  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.892  -3.344   9.140  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.446  -1.209   9.090  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.823  -1.728   6.279  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.717  -1.970   7.772  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.737  -3.397   6.051  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.786  -3.908   9.359  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     192.032  -3.994   9.203  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     192.789  -2.541   9.855  1.00  0.00           H  
ATOM   1332  N   ASN A 683     191.066  -4.400   6.397  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.193  -5.544   6.154  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.604  -6.079   7.456  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.392  -6.258   7.571  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.964  -6.655   5.438  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.310  -6.931   6.080  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.285  -6.223   5.831  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.369  -7.966   6.911  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.987  -4.424   6.063  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.386  -5.213   5.517  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.381  -7.564   5.466  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.127  -6.368   4.410  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.552  -8.485   7.061  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.226  -8.166   7.340  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.469  -6.339   8.431  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     190.029  -6.863   9.720  1.00  0.00           C  
ATOM   1348  C   GLU A 684     189.031  -5.924  10.386  1.00  0.00           C  
ATOM   1349  O   GLU A 684     188.090  -6.373  11.040  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.230  -7.098  10.639  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.375  -8.542  11.092  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.043  -8.664  12.447  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.979  -7.882  12.720  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     191.632  -9.541  13.236  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.424  -6.182   8.279  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.537  -7.805   9.537  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     192.131  -6.817  10.113  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.128  -6.477  11.517  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.393  -8.987  11.151  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.968  -9.077  10.365  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.230  -4.625  10.211  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.326  -3.644  10.791  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.942  -3.803  10.182  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.974  -4.107  10.879  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.846  -2.225  10.559  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     189.973  -1.830  11.500  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.517  -0.879  12.589  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     189.075  -1.364  13.653  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.601   0.349  12.380  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.989  -4.322   9.671  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.266  -3.833  11.853  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.208  -2.147   9.545  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.031  -1.531  10.697  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     190.368  -2.721  11.964  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     190.751  -1.348  10.926  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.862  -3.618   8.866  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.605  -3.757   8.144  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.891  -5.047   8.539  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.675  -5.062   8.731  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.839  -3.746   6.618  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.548  -4.036   5.867  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.432  -2.413   6.182  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.673  -3.392   8.368  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.978  -2.919   8.397  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.548  -4.525   6.379  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.810  -3.288   6.118  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.182  -5.012   6.147  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.736  -4.013   4.804  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     187.263  -2.160   6.825  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     185.677  -1.644   6.250  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.777  -2.490   5.162  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.659  -6.127   8.668  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.100  -7.421   9.050  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.206  -7.283  10.275  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.081  -7.775  10.295  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.222  -8.426   9.338  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.931  -8.944   8.102  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.770  -8.328   6.868  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.768 -10.052   8.174  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.418  -8.799   5.741  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.420 -10.529   7.053  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.241  -9.899   5.839  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.890 -10.371   4.721  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.623  -6.050   8.505  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.506  -7.781   8.227  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.962  -7.954   9.966  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.806  -9.275   9.861  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.122  -7.467   6.795  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.905 -10.544   9.126  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.278  -8.304   4.790  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.065 -11.392   7.130  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.920 -11.331   4.748  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.718  -6.605  11.293  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.972  -6.393  12.528  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.732  -5.540  12.278  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.650  -5.836  12.786  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.861  -5.724  13.578  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.710  -6.725  14.336  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.485  -6.976  15.521  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.694  -7.302  13.656  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.622  -6.234  11.209  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.661  -7.360  12.896  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.518  -5.020  13.090  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.237  -5.198  14.286  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.814  -7.053  12.716  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.260  -7.953  14.123  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.896  -4.481  11.492  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.790  -3.583  11.176  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.641  -4.341  10.512  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.546  -4.436  11.068  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.250  -2.430  10.253  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.110  -1.438  11.036  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.056  -1.715   9.632  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.561  -1.847  11.155  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.782  -4.296  11.117  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.435  -3.155  12.101  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.841  -2.853   9.453  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     183.078  -0.478  10.545  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.710  -1.339  12.035  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.399  -0.851   9.082  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.379  -1.400  10.412  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.543  -2.388   8.960  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.906  -2.234  10.207  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.660  -2.610  11.912  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     185.156  -0.989  11.430  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.894  -4.873   9.321  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.878  -5.613   8.583  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.323  -6.769   9.409  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.112  -6.870   9.605  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.431  -6.152   7.251  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.060  -5.005   6.450  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.325  -6.836   6.455  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.229  -5.300   4.975  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.784  -4.759   8.927  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.071  -4.930   8.359  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.191  -6.887   7.473  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.436  -4.129   6.540  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.037  -4.786   6.857  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.785  -7.517   7.098  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     179.758  -7.386   5.634  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.644  -6.091   6.070  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     182.095  -4.776   4.599  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.351  -4.970   4.439  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     181.358  -6.361   4.832  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.208  -7.639   9.893  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.788  -8.785  10.703  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.781  -8.363  11.766  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.719  -8.967  11.910  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.999  -9.440  11.369  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.749 -10.464  10.509  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.654 -10.113   9.029  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     183.204 -10.555  10.943  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.163  -7.509   9.703  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.319  -9.499  10.048  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.692  -8.662  11.653  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.661  -9.939  12.265  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     181.298 -11.434  10.650  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     182.209 -10.838   8.452  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     182.068  -9.129   8.865  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.619 -10.125   8.723  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.557 -11.567  10.809  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.287 -10.279  11.984  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.801  -9.883  10.343  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.125  -7.318  12.501  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.253  -6.802  13.549  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.918  -6.346  12.964  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.894  -6.361  13.647  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.930  -5.639  14.278  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.621  -6.050  15.568  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     178.645  -6.285  16.704  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.059  -7.387  16.764  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     178.465  -5.369  17.532  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.985  -6.882  12.332  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.072  -7.600  14.253  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.669  -5.201  13.624  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.186  -4.894  14.517  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     180.171  -6.963  15.392  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.308  -5.268  15.858  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.938  -5.938  11.698  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.731  -5.474  11.023  1.00  0.00           C  
ATOM   1501  C   SER A 693     175.061  -6.597  10.229  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.941  -6.437   9.746  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.065  -4.308  10.091  1.00  0.00           C  
ATOM   1504  OG  SER A 693     174.910  -3.858   9.402  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.787  -5.945  11.207  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.044  -5.127  11.780  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.464  -3.489  10.670  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.799  -4.628   9.366  1.00  0.00           H  
ATOM   1509  HG  SER A 693     174.180  -3.778  10.020  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.746  -7.731  10.093  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     175.198  -8.865   9.354  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.857  -9.304   9.936  1.00  0.00           C  
ATOM   1513  O   LYS A 694     173.018  -9.865   9.232  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     176.178 -10.041   9.367  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     177.155 -10.033   8.202  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.391 -11.435   7.661  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.317 -12.234   8.564  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.849 -13.637   8.737  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.637  -7.809  10.497  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     175.044  -8.549   8.333  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.745 -10.012  10.284  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.616 -10.963   9.331  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.755  -9.418   7.413  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     178.096  -9.624   8.538  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     176.443 -11.947   7.592  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.836 -11.361   6.680  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     179.305 -12.246   8.127  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.358 -11.755   9.532  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     176.819 -13.689   8.607  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     178.084 -13.978   9.691  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.307 -14.256   8.038  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.662  -9.048  11.227  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.423  -9.422  11.900  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.504  -8.216  12.099  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.490  -8.312  12.791  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.732 -10.067  13.253  1.00  0.00           C  
ATOM   1537  OG  SER A 695     173.380 -11.316  13.088  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.369  -8.601  11.738  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.916 -10.145  11.279  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.377  -9.413  13.822  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     171.810 -10.221  13.795  1.00  0.00           H  
ATOM   1542  HG  SER A 695     174.285 -11.172  12.799  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.857  -7.085  11.494  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     171.053  -5.876  11.617  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.866  -5.913  10.657  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.027  -6.211   9.473  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.908  -4.637  11.339  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     172.742  -4.194  12.529  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     172.021  -3.189  13.405  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     170.883  -3.480  13.829  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     172.594  -2.111  13.668  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.674  -7.061  10.955  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.685  -5.827  12.630  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.577  -4.853  10.518  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     171.259  -3.822  11.057  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.984  -5.060  13.126  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     173.655  -3.743  12.165  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.651  -5.610  11.151  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.441  -5.613  10.321  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.565  -4.701   9.103  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.816  -4.838   8.137  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.352  -5.093  11.264  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.865  -5.373  12.634  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     168.359  -5.242  12.549  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.190  -6.612   9.995  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     166.210  -4.035  11.104  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.428  -5.618  11.075  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.464  -4.651  13.331  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.592  -6.374  12.932  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.662  -4.225  12.752  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.836  -5.926  13.235  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.511  -3.766   9.156  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.721  -2.833   8.056  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.176  -2.379   7.988  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.901  -2.431   8.981  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.802  -1.619   8.210  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.756  -0.730   6.978  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.974   0.548   7.212  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     167.271   1.313   8.130  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     165.966   0.786   6.380  1.00  0.00           N  
ATOM   1581  H   GLN A 698     169.078  -3.700   9.953  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.474  -3.345   7.137  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.800  -1.965   8.415  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.147  -1.026   9.043  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.766  -0.469   6.699  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.290  -1.277   6.171  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     165.786   0.132   5.672  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.444   1.605   6.509  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.593  -1.936   6.807  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.959  -1.473   6.596  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.977  -0.163   5.813  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.182   0.037   4.895  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.796  -2.533   5.842  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.131  -1.961   5.374  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.017  -3.756   6.721  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.966  -1.923   6.053  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.410  -1.310   7.565  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.240  -2.844   4.970  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.681  -2.723   4.841  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.703  -1.637   6.231  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     173.954  -1.120   4.719  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.983  -4.187   6.500  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.245  -4.485   6.524  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.982  -3.464   7.760  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.901   0.719   6.175  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.043   2.004   5.504  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.471   2.177   5.005  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.396   2.353   5.798  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.675   3.147   6.452  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.798   4.525   5.820  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.036   5.588   6.587  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.809   5.429   6.760  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.665   6.578   7.014  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.511   0.495   6.909  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.372   2.015   4.657  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.655   3.015   6.779  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.328   3.110   7.312  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.841   4.802   5.792  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     172.411   4.480   4.813  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.653   2.111   3.690  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.980   2.246   3.102  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.069   3.451   2.177  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.163   3.714   1.386  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.389   0.981   2.319  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.162   0.323   1.675  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.106   0.007   3.241  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.464  -0.998   0.999  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.882   1.960   3.102  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.682   2.379   3.911  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.080   1.275   1.543  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.419   0.142   2.436  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.754   0.991   0.931  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.501  -0.173   4.117  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     178.055   0.428   3.539  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.273  -0.925   2.721  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.961  -0.817   0.056  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.540  -1.532   0.820  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.105  -1.589   1.636  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.176   4.176   2.283  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.405   5.356   1.461  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.615   5.153   0.557  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.585   4.507   0.947  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.626   6.611   2.329  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.644   6.634   3.504  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.485   7.872   1.489  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.194   6.488   3.092  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.859   3.908   2.934  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.531   5.513   0.848  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.636   6.578   2.714  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.878   5.822   4.175  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.748   7.570   4.032  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.766   7.657   0.468  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     178.129   8.643   1.885  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.460   8.209   1.516  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.610   6.161   3.939  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     175.113   5.760   2.298  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.821   7.441   2.745  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.553   5.702  -0.652  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.650   5.565  -1.603  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.052   6.908  -2.197  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.464   7.943  -1.883  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.282   4.604  -2.748  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.284   3.166  -2.259  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.932   4.974  -3.342  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.753   6.206  -0.909  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.497   5.150  -1.076  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.030   4.697  -3.522  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     179.123   2.501  -3.095  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.496   3.032  -1.533  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     180.237   2.945  -1.802  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.640   4.228  -4.067  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     178.002   5.937  -3.826  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.193   5.020  -2.556  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.062   6.879  -3.062  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.553   8.091  -3.709  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.047   7.790  -5.120  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.076   7.141  -5.302  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.680   8.715  -2.883  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.402   9.667  -3.644  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.488   6.019  -3.269  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.733   8.791  -3.770  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.259   9.207  -2.018  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.359   7.939  -2.561  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.321   9.397  -3.705  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.306   8.266  -6.115  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.670   8.046  -7.510  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.319   9.291  -8.105  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.532   9.241  -8.403  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.434   7.662  -8.326  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.764   7.056  -9.682  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.597   6.249 -10.229  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     179.665   6.105 -11.682  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     178.630   5.752 -12.441  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     177.448   5.509 -11.891  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     178.779   5.645 -13.755  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     181.611  10.306  -8.271  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.496   8.776  -5.907  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.379   7.234  -7.544  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.856   6.942  -7.766  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     179.834   8.545  -8.488  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.995   7.852 -10.374  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     181.621   6.408  -9.576  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.613   5.268  -9.779  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     178.677   6.749  -9.969  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     180.528   6.280 -12.114  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     177.330   5.589 -10.901  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.674   5.245 -12.467  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     179.667   5.827 -14.174  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     178.002   5.379 -14.324  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     188.902 -11.408  -5.611  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.436 -10.758  -4.386  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.319 -10.103  -3.580  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.096  -8.896  -3.679  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.471  -9.712  -4.801  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.433  -9.333  -3.686  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.830  -9.037  -4.197  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.077  -7.887  -4.617  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     193.677  -9.956  -4.178  1.00  0.00           O  
ATOM   1720  H   GLU B 943     188.236 -10.746  -6.057  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     189.914 -11.511  -3.778  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.047 -10.099  -5.628  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     189.955  -8.819  -5.120  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.057  -8.454  -3.185  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.490 -10.152  -2.983  1.00  0.00           H  
ATOM   1726  N   GLU B 944     187.621 -10.905  -2.783  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.526 -10.403  -1.959  1.00  0.00           C  
ATOM   1728  C   GLU B 944     186.978 -10.206  -0.516  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.146 -10.415  -0.188  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.342 -11.369  -2.005  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.687 -12.771  -1.530  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     185.393 -13.831  -2.574  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.529 -13.532  -3.779  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.025 -14.960  -2.186  1.00  0.00           O  
ATOM   1735  H   GLU B 944     187.846 -11.858  -2.748  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.218  -9.450  -2.362  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.554 -10.983  -1.376  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     184.983 -11.433  -3.021  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     186.739 -12.807  -1.291  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.109 -12.988  -0.644  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.047  -9.799   0.341  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.376  -9.581   1.737  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.210  -9.853   2.670  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.390 -10.433   3.741  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.133  -9.645   0.024  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.195 -10.230   2.008  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.690  -8.555   1.864  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.014  -9.425   2.274  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.825  -9.621   3.095  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.607  -9.950   2.242  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.443  -9.419   1.143  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.488  -8.375   3.954  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.613  -7.329   3.896  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.207  -8.786   5.394  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.681  -7.521   4.948  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.928  -8.961   1.413  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.016 -10.450   3.763  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.582  -7.931   3.558  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.091  -7.371   2.931  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     183.188  -6.347   4.034  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     183.111  -9.176   5.841  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.441  -9.548   5.409  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.871  -7.927   5.954  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     185.120  -8.501   4.839  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.236  -7.433   5.932  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     185.444  -6.767   4.831  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.743 -10.806   2.770  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.521 -11.180   2.073  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.371 -10.318   2.569  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.027 -10.347   3.751  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.209 -12.664   2.277  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.379 -13.476   1.028  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.989 -14.693   0.917  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.935 -13.129  -0.290  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.952 -15.123  -0.388  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.311 -14.180  -1.149  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.256 -12.031  -0.829  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.031 -14.165  -2.513  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     177.979 -12.017  -2.184  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.365 -13.078  -3.012  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.921 -11.177   3.659  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.664 -10.992   1.022  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.873 -13.065   3.029  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.188 -12.771   2.610  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.433 -15.229   1.744  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.325 -15.966  -0.720  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.951 -11.205  -0.208  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.322 -14.973  -3.167  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.454 -11.176  -2.618  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.128 -13.024  -4.065  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.790  -9.537   1.666  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.689  -8.654   2.021  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.759  -8.425   0.836  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.247  -9.418   0.284  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.236  -7.330   2.529  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.553  -7.250   0.463  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.117  -9.544   0.743  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.133  -9.117   2.822  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     177.606  -7.455   3.536  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.451  -6.589   2.522  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     178.044  -7.006   1.887  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A 597     163.764   5.350   0.848  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.666   4.098   0.047  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.611   4.128  -1.155  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.444   3.236  -1.319  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.216   3.923  -0.421  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.602   2.624   0.001  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     160.383   2.181  -0.469  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.043   1.668   0.854  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.101   1.012   0.078  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     161.092   0.678   0.883  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.655   5.094   1.849  1.00  0.00           H  
ATOM     12  HA  HIS A 597     163.935   3.267   0.681  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     161.614   4.721  -0.013  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     162.184   3.972  -1.500  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     159.809   2.654  -1.107  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     162.971   1.684   1.409  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     159.212   0.427  -0.105  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     161.179  -0.180   1.347  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.495   5.156  -2.015  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.341   5.291  -3.199  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.692   5.922  -2.879  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.892   6.466  -1.792  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.519   6.212  -4.095  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.774   7.087  -3.147  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.529   6.267  -1.903  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.493   4.342  -3.692  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.178   6.784  -4.731  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.846   5.623  -4.701  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.368   7.957  -2.909  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.834   7.387  -3.587  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.726   6.858  -1.021  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.515   5.897  -1.891  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.616   5.849  -3.832  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.947   6.416  -3.649  1.00  0.00           C  
ATOM     35  C   VAL A 599     169.042   7.796  -4.293  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.390   8.071  -5.299  1.00  0.00           O  
ATOM     37  CB  VAL A 599     170.038   5.484  -4.228  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.271   6.268  -4.666  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.418   4.428  -3.204  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.397   5.405  -4.677  1.00  0.00           H  
ATOM     41  HA  VAL A 599     169.119   6.517  -2.587  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.633   4.982  -5.094  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.046   6.819  -5.567  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     172.084   5.583  -4.856  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.556   6.956  -3.884  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.696   4.911  -2.279  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     171.251   3.850  -3.575  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.574   3.775  -3.030  1.00  0.00           H  
ATOM     49  N   THR A 600     169.858   8.659  -3.698  1.00  0.00           N  
ATOM     50  CA  THR A 600     170.039  10.014  -4.204  1.00  0.00           C  
ATOM     51  C   THR A 600     171.518  10.366  -4.328  1.00  0.00           C  
ATOM     52  O   THR A 600     172.354   9.851  -3.588  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.346  11.014  -3.281  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.418  10.585  -1.933  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.888  11.221  -3.620  1.00  0.00           C  
ATOM     56  H   THR A 600     170.345   8.380  -2.895  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.585  10.067  -5.182  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.844  11.969  -3.361  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.894   9.788  -1.822  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.806  11.645  -4.609  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.442  11.890  -2.900  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.377  10.269  -3.592  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.829  11.249  -5.271  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.205  11.678  -5.496  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.290  13.198  -5.606  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.477  13.826  -6.284  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.761  11.035  -6.768  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.613   9.544  -6.793  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.575   8.833  -7.323  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.533   8.582  -6.265  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.793   7.486  -7.157  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.988   7.307  -6.511  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.764   8.673  -5.610  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.634   6.135  -6.125  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.403   7.508  -5.227  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.837   6.254  -5.486  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.116  11.623  -5.831  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.796  11.356  -4.652  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.240  11.435  -7.624  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.814  11.267  -6.851  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.714   9.277  -7.799  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.192   6.772  -7.454  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.216   9.632  -5.401  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.210   5.160  -6.317  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.355   7.560  -4.720  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.371   5.371  -5.169  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.278  13.782  -4.935  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.465  15.229  -4.958  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.916  15.588  -5.277  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.834  14.827  -4.971  1.00  0.00           O  
ATOM     91  CB  GLN A 602     174.062  15.836  -3.613  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.909  15.349  -2.447  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.073  14.821  -1.298  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     174.186  15.290  -0.166  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     173.226  13.839  -1.584  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.895  13.229  -4.411  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.829  15.633  -5.731  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.157  16.911  -3.674  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     173.032  15.585  -3.413  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     175.555  14.557  -2.795  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.510  16.171  -2.089  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     173.189  13.514  -2.508  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     172.673  13.479  -0.860  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.141  16.759  -5.898  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.487  17.219  -6.257  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.342  17.512  -5.029  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.993  18.357  -4.204  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.231  18.503  -7.050  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.890  18.969  -6.601  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.103  17.726  -6.295  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.995  16.500  -6.883  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.998  19.229  -6.822  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.239  18.284  -8.107  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.989  19.578  -5.715  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.412  19.530  -7.392  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.412  17.907  -5.485  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.577  17.386  -7.175  1.00  0.00           H  
ATOM    118  N   SER A 604     179.458  16.803  -4.911  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.362  16.981  -3.782  1.00  0.00           C  
ATOM    120  C   SER A 604     181.274  18.188  -3.983  1.00  0.00           C  
ATOM    121  O   SER A 604     181.398  18.712  -5.091  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.207  15.722  -3.577  1.00  0.00           C  
ATOM    123  OG  SER A 604     181.794  15.705  -2.287  1.00  0.00           O  
ATOM    124  H   SER A 604     179.677  16.141  -5.599  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.761  17.144  -2.900  1.00  0.00           H  
ATOM    126  HB2 SER A 604     180.580  14.849  -3.684  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.993  15.693  -4.318  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.702  15.398  -2.352  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.908  18.620  -2.900  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.816  19.764  -2.933  1.00  0.00           C  
ATOM    131  C   LYS A 605     184.203  19.362  -3.436  1.00  0.00           C  
ATOM    132  O   LYS A 605     185.057  20.218  -3.666  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.929  20.388  -1.541  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.861  21.430  -1.252  1.00  0.00           C  
ATOM    135  CD  LYS A 605     182.333  22.827  -1.622  1.00  0.00           C  
ATOM    136  CE  LYS A 605     182.191  23.087  -3.114  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     180.804  22.836  -3.592  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.763  18.155  -2.049  1.00  0.00           H  
ATOM    139  HA  LYS A 605     182.400  20.494  -3.609  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.847  19.607  -0.800  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.897  20.860  -1.448  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     180.978  21.195  -1.827  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     181.624  21.407  -0.199  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     181.739  23.551  -1.083  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     183.370  22.932  -1.344  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     182.451  24.115  -3.313  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     182.869  22.436  -3.645  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     180.725  21.871  -3.973  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     180.556  23.514  -4.341  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     180.130  22.943  -2.806  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.425  18.060  -3.594  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.716  17.555  -4.054  1.00  0.00           C  
ATOM    153  C   GLU A 606     186.042  18.047  -5.464  1.00  0.00           C  
ATOM    154  O   GLU A 606     187.195  17.986  -5.894  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.724  16.025  -4.023  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.361  15.443  -2.666  1.00  0.00           C  
ATOM    157  CD  GLU A 606     184.834  14.025  -2.764  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     185.657  13.087  -2.822  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     183.597  13.852  -2.781  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.710  17.424  -3.388  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.472  17.921  -3.376  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.015  15.658  -4.751  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.712  15.678  -4.288  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     186.243  15.441  -2.042  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     184.602  16.064  -2.214  1.00  0.00           H  
ATOM    166  N   GLY A 607     185.035  18.543  -6.178  1.00  0.00           N  
ATOM    167  CA  GLY A 607     185.263  19.041  -7.524  1.00  0.00           C  
ATOM    168  C   GLY A 607     184.310  18.448  -8.544  1.00  0.00           C  
ATOM    169  O   GLY A 607     183.928  19.117  -9.503  1.00  0.00           O  
ATOM    170  H   GLY A 607     184.136  18.576  -5.790  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     185.142  20.114  -7.520  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     186.276  18.806  -7.815  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.929  17.192  -8.342  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.016  16.522  -9.262  1.00  0.00           C  
ATOM    175  C   ASP A 608     182.645  15.126  -8.771  1.00  0.00           C  
ATOM    176  O   ASP A 608     182.373  14.232  -9.572  1.00  0.00           O  
ATOM    177  CB  ASP A 608     183.643  16.432 -10.655  1.00  0.00           C  
ATOM    178  CG  ASP A 608     182.630  16.656 -11.761  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     181.760  15.783 -11.955  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     182.707  17.708 -12.431  1.00  0.00           O  
ATOM    181  H   ASP A 608     184.269  16.714  -7.558  1.00  0.00           H  
ATOM    182  HA  ASP A 608     182.118  17.117  -9.324  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     184.417  17.180 -10.744  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     184.078  15.451 -10.784  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.629  14.941  -7.456  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.284  13.650  -6.876  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.814  13.620  -6.469  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.301  14.580  -5.895  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.172  13.355  -5.665  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.736  11.944  -5.654  1.00  0.00           C  
ATOM    191  CD  ARG A 609     184.997  11.841  -6.496  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.888  10.784  -6.023  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     187.105  10.564  -6.514  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.580  11.325  -7.493  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.849   9.582  -6.027  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.852  15.685  -6.859  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.452  12.893  -7.628  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.999  14.050  -5.663  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.594  13.496  -4.764  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.971  11.668  -4.637  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     182.993  11.267  -6.050  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     184.716  11.632  -7.518  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.520  12.785  -6.453  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.562  10.206  -5.301  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.024  12.068  -7.866  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     188.495  11.155  -7.858  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     187.497   9.006  -5.289  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.764   9.416  -6.396  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.141  12.517  -6.773  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.730  12.372  -6.440  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.543  11.382  -5.296  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.824  10.192  -5.436  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.941  11.909  -7.669  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.167  13.012  -8.395  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.043  13.542  -7.517  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     178.104  14.138  -8.806  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.602  11.787  -7.237  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.361  13.337  -6.129  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.634  11.465  -8.368  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.236  11.154  -7.357  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.724  12.601  -9.290  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     176.242  13.291  -6.486  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.107  13.095  -7.822  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.980  14.615  -7.621  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     178.394  14.007  -9.839  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.984  14.123  -8.181  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.599  15.087  -8.693  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.068  11.885  -4.161  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.845  11.050  -2.989  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.375  10.667  -2.861  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.487  11.478  -3.119  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.294  11.758  -1.693  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.612  12.505  -1.915  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.431  10.748  -0.562  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.697  11.658  -2.546  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.865  12.842  -4.110  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.432  10.150  -3.104  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.528  12.466  -1.415  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.434  13.349  -2.564  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     179.980  12.861  -0.963  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.573  10.819   0.089  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     179.329  10.959   0.002  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.490   9.752  -0.974  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     180.502  11.552  -3.603  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.707  10.682  -2.082  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.655  12.134  -2.402  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.127   9.425  -2.457  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.765   8.957  -2.299  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.573   8.128  -1.046  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.536   7.597  -0.492  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.878   8.826  -2.260  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.107   9.812  -2.253  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.500   8.358  -3.158  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.326   8.005  -0.606  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.007   7.221   0.582  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.247   5.961   0.191  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.170   6.038  -0.400  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.178   8.051   1.564  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.005   8.767   0.916  1.00  0.00           C  
ATOM    260  CD  ARG A 613     169.984   9.212   1.951  1.00  0.00           C  
ATOM    261  NE  ARG A 613     169.064   8.136   2.312  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     167.996   8.303   3.088  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     167.709   9.499   3.586  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     167.212   7.271   3.367  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.600   8.442  -1.100  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.936   6.938   1.052  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.793   7.398   2.334  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     172.818   8.793   2.020  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.371   9.636   0.390  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.527   8.095   0.218  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     170.507   9.538   2.837  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     169.417  10.038   1.546  1.00  0.00           H  
ATOM    273  HE  ARG A 613     169.252   7.242   1.957  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     168.295  10.282   3.380  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     166.904   9.618   4.169  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     167.423   6.367   2.994  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     166.409   7.396   3.951  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.815   4.797   0.499  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.181   3.538   0.147  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.735   2.767   1.383  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.539   2.452   2.258  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.126   2.654  -0.691  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.448   1.345  -1.074  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.591   3.402  -1.931  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.685   4.784   0.956  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.314   3.764  -0.451  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.993   2.422  -0.092  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.742   0.572  -0.379  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.746   1.064  -2.073  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.376   1.471  -1.039  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     172.997   3.098  -2.779  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.630   3.174  -2.120  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.479   4.465  -1.775  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.447   2.454   1.436  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.884   1.705   2.551  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.514   0.298   2.103  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.688   0.121   1.208  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.634   2.393   3.135  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.792   3.916   3.103  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.385   1.913   4.556  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.994   4.415   3.874  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.859   2.725   0.699  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.635   1.642   3.325  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.782   2.114   2.533  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.898   4.239   2.079  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.909   4.371   3.530  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.805   1.002   4.532  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.845   2.671   5.103  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.332   1.724   5.042  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.665   4.884   4.790  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.533   5.134   3.275  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.641   3.584   4.109  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.133  -0.703   2.718  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.865  -2.090   2.365  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.257  -2.850   3.538  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.540  -2.554   4.698  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.150  -2.775   1.893  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.321  -2.823   0.375  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.681  -3.389  -0.005  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.208  -3.645  -0.253  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.785  -0.505   3.423  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.153  -2.089   1.552  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     171.992  -2.245   2.317  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.156  -3.787   2.268  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.257  -1.819  -0.019  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.150  -2.740  -0.730  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.556  -4.373  -0.432  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.304  -3.455   0.875  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.369  -3.695   0.425  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.569  -4.641  -0.456  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.899  -3.179  -1.175  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.414  -3.826   3.224  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.755  -4.629   4.245  1.00  0.00           C  
ATOM    334  C   ASN A 617     167.977  -6.117   3.995  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.544  -6.656   2.977  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.255  -4.315   4.263  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.473  -5.230   5.186  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.430  -6.443   4.984  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     164.848  -4.651   6.206  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.226  -4.008   2.279  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.181  -4.367   5.202  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.112  -3.296   4.594  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.862  -4.421   3.263  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     164.925  -3.679   6.303  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     164.335  -5.219   6.817  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.652  -6.779   4.930  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.927  -8.205   4.812  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.007  -9.011   5.723  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.412 -10.024   6.292  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.388  -8.492   5.168  1.00  0.00           C  
ATOM    351  CG  LYS A 618     170.853  -7.787   6.433  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.892  -8.607   7.181  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.279  -8.426   6.585  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.770  -7.029   6.737  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.972  -6.302   5.723  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.750  -8.496   3.788  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.510  -9.556   5.307  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.015  -8.169   4.351  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.286  -6.835   6.164  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.000  -7.627   7.077  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     171.911  -8.292   8.213  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.620  -9.651   7.126  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.962  -9.095   7.088  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.240  -8.673   5.535  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.218  -6.387   6.133  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.771  -6.970   6.463  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.675  -6.722   7.727  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.765  -8.556   5.853  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.786  -9.237   6.690  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.874 -10.113   5.834  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.618 -11.271   6.163  1.00  0.00           O  
ATOM    372  CB  ARG A 619     164.974  -8.206   7.492  1.00  0.00           C  
ATOM    373  CG  ARG A 619     163.496  -8.537   7.638  1.00  0.00           C  
ATOM    374  CD  ARG A 619     163.284  -9.807   8.445  1.00  0.00           C  
ATOM    375  NE  ARG A 619     162.091  -9.730   9.284  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     160.855  -9.941   8.838  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     160.644 -10.248   7.563  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     159.825  -9.846   9.668  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.497  -7.749   5.369  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.325  -9.871   7.379  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     165.398  -8.130   8.481  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     165.058  -7.247   7.003  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     163.002  -7.719   8.140  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     163.067  -8.668   6.654  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     163.180 -10.639   7.763  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     164.147  -9.966   9.075  1.00  0.00           H  
ATOM    387  HE  ARG A 619     162.218  -9.508  10.230  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     161.415 -10.322   6.931  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     159.713 -10.405   7.235  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     159.978  -9.617  10.629  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     158.896 -10.004   9.333  1.00  0.00           H  
ATOM    392  N   THR A 620     164.390  -9.550   4.731  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.510 -10.275   3.823  1.00  0.00           C  
ATOM    394  C   THR A 620     164.303 -10.872   2.665  1.00  0.00           C  
ATOM    395  O   THR A 620     165.510 -10.655   2.549  1.00  0.00           O  
ATOM    396  CB  THR A 620     162.421  -9.347   3.283  1.00  0.00           C  
ATOM    397  OG1 THR A 620     162.979  -8.123   2.840  1.00  0.00           O  
ATOM    398  CG2 THR A 620     161.353  -9.020   4.304  1.00  0.00           C  
ATOM    399  H   THR A 620     164.634  -8.623   4.522  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.048 -11.076   4.378  1.00  0.00           H  
ATOM    401  HB  THR A 620     161.940  -9.825   2.442  1.00  0.00           H  
ATOM    402  HG1 THR A 620     163.671  -8.300   2.197  1.00  0.00           H  
ATOM    403 HG21 THR A 620     161.724  -9.239   5.295  1.00  0.00           H  
ATOM    404 HG22 THR A 620     160.474  -9.617   4.109  1.00  0.00           H  
ATOM    405 HG23 THR A 620     161.099  -7.973   4.237  1.00  0.00           H  
ATOM    406  N   THR A 621     163.619 -11.625   1.810  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.261 -12.251   0.661  1.00  0.00           C  
ATOM    408  C   THR A 621     163.751 -11.646  -0.641  1.00  0.00           C  
ATOM    409  O   THR A 621     162.579 -11.285  -0.753  1.00  0.00           O  
ATOM    410  CB  THR A 621     164.010 -13.760   0.669  1.00  0.00           C  
ATOM    411  OG1 THR A 621     162.764 -14.059   1.272  1.00  0.00           O  
ATOM    412  CG2 THR A 621     165.077 -14.540   1.406  1.00  0.00           C  
ATOM    413  H   THR A 621     162.660 -11.762   1.956  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.323 -12.072   0.736  1.00  0.00           H  
ATOM    415  HB  THR A 621     163.987 -14.116  -0.352  1.00  0.00           H  
ATOM    416  HG1 THR A 621     162.487 -14.941   1.016  1.00  0.00           H  
ATOM    417 HG21 THR A 621     164.736 -14.759   2.408  1.00  0.00           H  
ATOM    418 HG22 THR A 621     165.983 -13.954   1.456  1.00  0.00           H  
ATOM    419 HG23 THR A 621     165.275 -15.464   0.883  1.00  0.00           H  
ATOM    420  N   MET A 622     164.638 -11.535  -1.625  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.277 -10.969  -2.920  1.00  0.00           C  
ATOM    422  C   MET A 622     163.155 -11.774  -3.572  1.00  0.00           C  
ATOM    423  O   MET A 622     162.994 -12.965  -3.304  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.495 -10.927  -3.845  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.240 -12.249  -3.933  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.022 -12.030  -4.097  1.00  0.00           S  
ATOM    427  CE  MET A 622     168.368 -11.015  -2.663  1.00  0.00           C  
ATOM    428  H   MET A 622     165.558 -11.837  -1.474  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.928  -9.961  -2.753  1.00  0.00           H  
ATOM    430  HB2 MET A 622     165.168 -10.656  -4.837  1.00  0.00           H  
ATOM    431  HB3 MET A 622     166.180 -10.175  -3.483  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.043 -12.819  -3.039  1.00  0.00           H  
ATOM    433  HG3 MET A 622     165.878 -12.792  -4.791  1.00  0.00           H  
ATOM    434  HE1 MET A 622     169.429 -11.028  -2.462  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.835 -11.405  -1.810  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.050 -10.001  -2.855  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.355 -11.126  -4.436  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.237 -11.776  -5.123  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.675 -12.633  -6.310  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.852 -13.295  -6.941  1.00  0.00           O  
ATOM    441  CB  PRO A 623     160.398 -10.594  -5.602  1.00  0.00           C  
ATOM    442  CG  PRO A 623     161.386  -9.501  -5.826  1.00  0.00           C  
ATOM    443  CD  PRO A 623     162.474  -9.699  -4.801  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.654 -12.380  -4.443  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     159.886 -10.859  -6.517  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     159.679 -10.326  -4.843  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     161.793  -9.573  -6.823  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     160.910  -8.543  -5.683  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     163.442  -9.494  -5.236  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.304  -9.068  -3.942  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.971 -12.618  -6.616  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.495 -13.397  -7.734  1.00  0.00           C  
ATOM    453  C   LYS A 624     164.105 -14.712  -7.252  1.00  0.00           C  
ATOM    454  O   LYS A 624     164.185 -15.681  -8.007  1.00  0.00           O  
ATOM    455  CB  LYS A 624     164.538 -12.589  -8.507  1.00  0.00           C  
ATOM    456  CG  LYS A 624     165.572 -11.918  -7.617  1.00  0.00           C  
ATOM    457  CD  LYS A 624     165.215 -10.466  -7.347  1.00  0.00           C  
ATOM    458  CE  LYS A 624     165.309  -9.624  -8.609  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     163.976  -9.408  -9.236  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.584 -12.072  -6.084  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.670 -13.621  -8.393  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     165.056 -13.248  -9.187  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     164.033 -11.823  -9.076  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     165.622 -12.447  -6.679  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     166.533 -11.958  -8.107  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     164.205 -10.417  -6.968  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     165.897 -10.070  -6.608  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     165.735  -8.665  -8.355  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     165.952 -10.127  -9.315  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     163.260 -10.005  -8.774  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     164.012  -9.651 -10.247  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     163.693  -8.411  -9.142  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.535 -14.740  -5.994  1.00  0.00           N  
ATOM    474  CA  GLU A 625     165.135 -15.940  -5.420  1.00  0.00           C  
ATOM    475  C   GLU A 625     165.200 -15.845  -3.896  1.00  0.00           C  
ATOM    476  O   GLU A 625     164.333 -16.372  -3.199  1.00  0.00           O  
ATOM    477  CB  GLU A 625     166.538 -16.177  -5.995  1.00  0.00           C  
ATOM    478  CG  GLU A 625     167.251 -14.908  -6.438  1.00  0.00           C  
ATOM    479  CD  GLU A 625     168.721 -14.904  -6.062  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     169.074 -15.527  -5.038  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     169.519 -14.279  -6.792  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.445 -13.938  -5.439  1.00  0.00           H  
ATOM    483  HA  GLU A 625     164.506 -16.777  -5.684  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     167.144 -16.659  -5.242  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     166.456 -16.834  -6.849  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     167.170 -14.821  -7.510  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.773 -14.060  -5.971  1.00  0.00           H  
ATOM    488  N   SER A 626     166.227 -15.171  -3.384  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.395 -15.012  -1.942  1.00  0.00           C  
ATOM    490  C   SER A 626     167.664 -14.231  -1.622  1.00  0.00           C  
ATOM    491  O   SER A 626     167.660 -13.347  -0.765  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.445 -16.379  -1.256  1.00  0.00           C  
ATOM    493  OG  SER A 626     165.146 -16.819  -0.899  1.00  0.00           O  
ATOM    494  H   SER A 626     166.887 -14.772  -3.988  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.544 -14.463  -1.569  1.00  0.00           H  
ATOM    496  HB2 SER A 626     166.884 -17.101  -1.928  1.00  0.00           H  
ATOM    497  HB3 SER A 626     167.047 -16.306  -0.362  1.00  0.00           H  
ATOM    498  HG  SER A 626     165.176 -17.239  -0.036  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.751 -14.565  -2.309  1.00  0.00           N  
ATOM    500  CA  GLY A 627     170.013 -13.886  -2.079  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.828 -14.539  -0.979  1.00  0.00           C  
ATOM    502  O   GLY A 627     170.603 -15.700  -0.637  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.696 -15.280  -2.977  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.588 -13.897  -2.992  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.812 -12.861  -1.802  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.777 -13.791  -0.424  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.628 -14.306   0.643  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.642 -13.361   1.838  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.391 -13.769   2.971  1.00  0.00           O  
ATOM    510  CB  ALA A 628     174.041 -14.532   0.128  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.908 -12.873  -0.740  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.229 -15.255   0.957  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     174.692 -14.769   0.955  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.393 -13.637  -0.363  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.041 -15.352  -0.575  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.934 -12.094   1.573  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.978 -11.081   2.623  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.066  -9.905   2.271  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.934  -9.828   2.749  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.413 -10.592   2.859  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.530 -11.613   2.596  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.272 -12.917   3.326  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.709 -11.861   1.105  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.119 -11.834   0.649  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.612 -11.534   3.528  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.588  -9.737   2.230  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.490 -10.274   3.889  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.453 -11.213   2.975  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.502 -12.771   4.068  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     176.184 -13.238   3.809  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.956 -13.669   2.620  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.752 -12.923   0.917  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.628 -11.401   0.775  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.882 -11.433   0.563  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.552  -9.002   1.422  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.758  -7.849   1.002  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.730  -7.738  -0.525  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.666  -7.534  -1.109  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.267  -6.542   1.631  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.688  -6.578   2.191  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.205  -5.168   2.432  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.745  -7.395   3.472  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.452  -9.122   1.061  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.746  -8.020   1.345  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.222  -5.768   0.879  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.597  -6.274   2.434  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.328  -7.043   1.471  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.370  -4.498   2.581  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.778  -4.843   1.576  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     174.834  -5.159   3.310  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.572  -8.089   3.417  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     172.823  -7.943   3.593  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.886  -6.735   4.315  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.885  -7.899  -1.183  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.896  -7.831  -2.640  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.229  -7.444  -3.280  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.267  -7.161  -4.477  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.710  -8.083  -0.688  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.613  -8.799  -3.023  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.149  -7.114  -2.949  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.323  -7.438  -2.520  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.626  -7.088  -3.094  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.787  -7.573  -2.225  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.653  -7.727  -1.018  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.724  -5.573  -3.356  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.845  -4.652  -2.130  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.642  -4.791  -1.209  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.137  -4.912  -1.372  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.259  -7.679  -1.575  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.693  -7.597  -4.046  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.585  -5.401  -3.983  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.843  -5.277  -3.906  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.870  -3.627  -2.474  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     175.164  -3.827  -1.099  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     175.968  -5.139  -0.242  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     174.941  -5.492  -1.629  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     178.521  -3.978  -0.992  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.862  -5.356  -2.037  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.942  -5.584  -0.550  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.938  -7.798  -2.848  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.121  -8.246  -2.119  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.104  -7.091  -1.969  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.414  -6.407  -2.942  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.786  -9.416  -2.848  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.263 -10.521  -1.919  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.669 -10.982  -2.270  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.648 -12.267  -3.082  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.912 -12.465  -3.843  1.00  0.00           N  
ATOM    589  H   LYS A 633     179.003  -7.642  -3.813  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.806  -8.568  -1.136  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.077  -9.841  -3.543  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.637  -9.044  -3.398  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     181.259 -10.153  -0.905  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.589 -11.361  -2.001  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     183.156 -10.211  -2.849  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     183.220 -11.151  -1.357  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.509 -13.100  -2.408  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.822 -12.225  -3.776  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     184.523 -13.147  -3.350  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     184.421 -11.564  -3.935  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     183.703 -12.831  -4.795  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.572  -6.856  -0.746  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.496  -5.756  -0.491  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.876  -6.232  -0.060  1.00  0.00           C  
ATOM    605  O   VAL A 634     184.038  -7.316   0.500  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.940  -4.800   0.584  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     183.060  -4.016   1.262  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.923  -3.859  -0.033  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.277  -7.420  -0.001  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.597  -5.196  -1.409  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.439  -5.391   1.337  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.636  -3.299   1.948  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.641  -3.500   0.512  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.702  -4.699   1.802  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.930  -4.165   0.259  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     181.011  -3.890  -1.109  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.106  -2.853   0.313  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.862  -5.384  -0.328  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.241  -5.662   0.022  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.853  -4.488   0.779  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.841  -3.360   0.296  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.064  -5.961  -1.248  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.388  -5.210  -1.263  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.287  -7.449  -1.370  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.647  -4.540  -0.781  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.257  -6.537   0.655  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.489  -5.639  -2.104  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.197  -4.148  -1.279  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.947  -5.489  -2.143  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.955  -5.463  -0.379  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.356  -7.924  -1.638  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.627  -7.834  -0.421  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     188.027  -7.641  -2.129  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.390  -4.759   1.964  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.997  -3.708   2.758  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.508  -3.816   2.809  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.087  -4.774   2.298  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.375  -5.679   2.303  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.730  -2.751   2.332  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.609  -3.763   3.763  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.147  -2.830   3.429  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.595  -2.836   3.535  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.274  -2.395   2.254  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.408  -2.787   1.978  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.632  -2.092   3.818  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.889  -2.169   4.333  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.922  -3.836   3.778  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.579  -1.579   1.468  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.122  -1.084   0.208  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.578   0.365   0.347  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.800   1.295   0.126  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.078  -1.201  -0.903  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.656  -2.634  -1.191  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.849  -3.505  -1.549  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.466  -4.602  -2.531  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     190.716  -4.065  -3.701  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.680  -1.301   1.743  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.976  -1.694  -0.046  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.200  -0.641  -0.618  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.485  -0.779  -1.809  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.176  -3.041  -0.314  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.960  -2.634  -2.018  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     192.612  -2.887  -1.997  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.234  -3.959  -0.648  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     192.366  -5.082  -2.884  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.849  -5.328  -2.019  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     191.014  -4.551  -4.571  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     190.898  -3.047  -3.806  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     189.694  -4.211  -3.568  1.00  0.00           H  
ATOM    670  N   MET A 639     193.841   0.549   0.712  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.403   1.885   0.880  1.00  0.00           C  
ATOM    672  C   MET A 639     194.330   2.674  -0.423  1.00  0.00           C  
ATOM    673  O   MET A 639     194.802   2.218  -1.464  1.00  0.00           O  
ATOM    674  CB  MET A 639     195.853   1.796   1.356  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.472   3.147   1.681  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.042   3.263   3.388  1.00  0.00           S  
ATOM    677  CE  MET A 639     195.602   3.975   4.178  1.00  0.00           C  
ATOM    678  H   MET A 639     194.410  -0.232   0.873  1.00  0.00           H  
ATOM    679  HA  MET A 639     193.818   2.397   1.631  1.00  0.00           H  
ATOM    680  HB2 MET A 639     195.892   1.182   2.243  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.446   1.331   0.581  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.313   3.310   1.024  1.00  0.00           H  
ATOM    683  HG3 MET A 639     195.731   3.916   1.510  1.00  0.00           H  
ATOM    684  HE1 MET A 639     194.995   3.187   4.600  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.024   4.524   3.449  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.916   4.646   4.965  1.00  0.00           H  
ATOM    687  N   THR A 640     193.735   3.862  -0.357  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.601   4.714  -1.532  1.00  0.00           C  
ATOM    689  C   THR A 640     194.775   5.682  -1.640  1.00  0.00           C  
ATOM    690  O   THR A 640     195.708   5.633  -0.839  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.287   5.494  -1.475  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.241   6.317  -0.323  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.063   4.604  -1.451  1.00  0.00           C  
ATOM    694  H   THR A 640     193.378   4.171   0.501  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.594   4.078  -2.405  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.217   6.127  -2.348  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.176   5.768   0.461  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.650   4.586  -0.453  1.00  0.00           H  
ATOM    699 HG22 THR A 640     191.341   3.602  -1.743  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.324   4.988  -2.139  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.720   6.561  -2.636  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.779   7.541  -2.849  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.705   8.676  -1.827  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.594   9.525  -1.767  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.692   8.113  -4.266  1.00  0.00           C  
ATOM    706  CG  ASP A 641     197.057   8.363  -4.874  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.814   9.187  -4.319  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.372   7.733  -5.906  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.950   6.550  -3.241  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.726   7.035  -2.735  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.159   7.417  -4.896  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.154   9.050  -4.236  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.642   8.688  -1.024  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.463   9.723  -0.012  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.230   9.378   1.260  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.734  10.262   1.953  1.00  0.00           O  
ATOM    717  CB  LEU A 642     192.978   9.903   0.307  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.118  10.384  -0.864  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     192.707  11.645  -1.478  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.988   9.290  -1.914  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.962   7.989  -1.115  1.00  0.00           H  
ATOM    722  HA  LEU A 642     194.852  10.646  -0.411  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.586   8.956   0.649  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     192.888  10.621   1.107  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.128  10.621  -0.502  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     192.810  12.403  -0.713  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.053  12.006  -2.257  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     193.678  11.422  -1.896  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.894   8.332  -1.424  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.865   9.289  -2.543  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     191.112   9.474  -2.518  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.314   8.086   1.563  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.020   7.647   2.753  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.092   7.046   3.793  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.429   6.990   4.975  1.00  0.00           O  
ATOM    736  H   GLY A 643     194.892   7.426   0.974  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.752   6.905   2.470  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.531   8.493   3.189  1.00  0.00           H  
ATOM    739  N   ARG A 644     193.921   6.597   3.353  1.00  0.00           N  
ATOM    740  CA  ARG A 644     192.944   5.999   4.256  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.408   4.689   3.688  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.345   4.507   2.473  1.00  0.00           O  
ATOM    743  CB  ARG A 644     191.789   6.971   4.506  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.172   8.162   5.368  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.034   8.576   6.286  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.073  10.003   6.599  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.643  10.955   5.773  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     190.142  10.637   4.587  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     190.715  12.228   6.136  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.708   6.670   2.398  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.440   5.796   5.192  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.434   7.342   3.556  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     190.988   6.440   4.998  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.029   7.897   5.972  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.426   8.992   4.725  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     190.096   8.350   5.798  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     191.105   8.012   7.205  1.00  0.00           H  
ATOM    758  HE  ARG A 644     191.439  10.265   7.469  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.085   9.679   4.307  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.821  11.357   3.971  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     191.093  12.473   7.030  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     190.393  12.943   5.516  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.023   3.779   4.576  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.492   2.485   4.164  1.00  0.00           C  
ATOM    765  C   LEU A 645     189.982   2.555   3.963  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.283   3.268   4.682  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.831   1.415   5.204  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.289   0.950   5.204  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.484  -0.193   6.186  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.715   0.531   3.805  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.097   3.983   5.532  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.956   2.222   3.225  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.600   1.809   6.182  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.204   0.555   5.023  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.921   1.769   5.516  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.481  -0.149   6.598  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.348  -1.134   5.675  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.762  -0.111   6.986  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     192.845   0.243   3.234  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.395  -0.306   3.871  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.208   1.358   3.316  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.487   1.811   2.980  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.062   1.805   2.701  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.570   0.455   2.217  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.243  -0.560   2.399  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.092   1.264   2.438  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.529   2.067   3.603  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.852   2.545   1.944  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.391   0.444   1.601  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.808  -0.792   1.092  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.389  -0.646  -0.369  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.994   0.435  -0.803  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.619  -1.204   1.946  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.904   1.287   1.491  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.558  -1.562   1.166  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.670  -0.700   2.900  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.641  -2.273   2.101  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.703  -0.931   1.443  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.475  -1.740  -1.126  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.100  -1.723  -2.537  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.241  -2.934  -2.885  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.527  -4.051  -2.459  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.350  -1.698  -3.417  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.118  -0.410  -3.334  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     188.014  -0.189  -2.301  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.942   0.579  -4.289  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.722   0.996  -2.221  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.648   1.765  -4.214  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.539   1.974  -3.179  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.797  -2.579  -0.725  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.526  -0.826  -2.715  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.010  -2.498  -3.116  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.059  -1.847  -4.447  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.159  -0.953  -1.552  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.246   0.417  -5.098  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.418   1.156  -1.411  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.502   2.529  -4.964  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.091   2.900  -3.120  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.188  -2.708  -3.666  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.295  -3.789  -4.066  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.940  -4.661  -5.141  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.280  -4.181  -6.222  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.949  -3.246  -4.594  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.222  -2.461  -3.499  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.071  -4.382  -5.100  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.215  -1.468  -4.038  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.008  -1.798  -3.981  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.100  -4.394  -3.194  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.153  -2.585  -5.423  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.695  -3.152  -2.857  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.948  -1.914  -2.914  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.577  -4.896  -5.905  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.136  -3.981  -5.463  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.878  -5.075  -4.295  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.895  -1.779  -5.022  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.669  -0.490  -4.098  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.360  -1.429  -3.378  1.00  0.00           H  
ATOM    838  N   THR A 650     183.111  -5.943  -4.835  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.720  -6.877  -5.776  1.00  0.00           C  
ATOM    840  C   THR A 650     182.700  -7.380  -6.794  1.00  0.00           C  
ATOM    841  O   THR A 650     183.046  -7.658  -7.942  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.345  -8.061  -5.034  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.368  -9.043  -4.742  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.013  -7.675  -3.732  1.00  0.00           C  
ATOM    845  H   THR A 650     182.829  -6.265  -3.953  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.499  -6.346  -6.304  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.097  -8.511  -5.669  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.734  -9.916  -4.901  1.00  0.00           H  
ATOM    849 HG21 THR A 650     185.745  -6.902  -3.917  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.502  -8.539  -3.308  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.269  -7.307  -3.041  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.445  -7.504  -6.371  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.392  -7.983  -7.262  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.003  -7.688  -6.702  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.820  -7.559  -5.492  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.548  -9.486  -7.507  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.265 -10.341  -6.281  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.803 -11.754  -6.452  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.952 -12.558  -7.422  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     178.714 -13.075  -6.779  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.226  -7.273  -5.444  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.499  -7.466  -8.203  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.866  -9.783  -8.290  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.559  -9.683  -7.831  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.738  -9.890  -5.422  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.197 -10.388  -6.124  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.812 -11.701  -6.832  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.802 -12.247  -5.491  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     179.679 -11.924  -8.253  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.535 -13.392  -7.784  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     178.100 -13.520  -7.491  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     178.192 -12.296  -6.328  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     178.956 -13.781  -6.053  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.028  -7.591  -7.601  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.644  -7.319  -7.217  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.700  -8.357  -7.816  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.770  -8.659  -9.008  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.176  -5.913  -7.664  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.069  -4.976  -6.473  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.105  -5.332  -8.719  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.247  -7.710  -8.548  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.582  -7.372  -6.140  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.192  -6.008  -8.100  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     177.040  -4.864  -6.013  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.374  -5.386  -5.756  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.714  -4.011  -6.807  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.441  -6.120  -9.377  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.956  -4.876  -8.238  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.573  -4.587  -9.294  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.811  -8.892  -6.987  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.847  -9.886  -7.444  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.692  -9.212  -8.180  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.838  -8.575  -7.564  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.317 -10.698  -6.258  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.793 -12.141  -6.250  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.105 -12.964  -7.328  1.00  0.00           C  
ATOM    897  CE  LYS A 653     174.061 -13.319  -8.457  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.370 -14.031  -9.567  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.797  -8.608  -6.049  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.355 -10.550  -8.127  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.643 -10.228  -5.342  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.237 -10.698  -6.288  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.859 -12.159  -6.421  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.575 -12.576  -5.285  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.731 -13.876  -6.888  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.281 -12.394  -7.732  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.497 -12.409  -8.842  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.841 -13.953  -8.064  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     173.815 -13.793 -10.477  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     172.368 -13.754  -9.602  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     173.428 -15.060  -9.423  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.676  -9.354  -9.502  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.630  -8.755 -10.326  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.243  -9.184  -9.856  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.809 -10.307 -10.112  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.828  -9.141 -11.794  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.339  -8.001 -12.661  1.00  0.00           C  
ATOM    918  CD  LYS A 654     173.838  -8.104 -12.890  1.00  0.00           C  
ATOM    919  CE  LYS A 654     174.286  -7.221 -14.044  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     174.268  -7.951 -15.341  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.387  -9.871  -9.935  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.711  -7.682 -10.233  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.539  -9.953 -11.848  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     170.883  -9.475 -12.199  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     171.835  -8.033 -13.615  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     172.122  -7.064 -12.169  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     174.352  -7.794 -11.993  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     174.089  -9.130 -13.115  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     173.623  -6.372 -14.110  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     175.291  -6.878 -13.848  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     173.324  -8.354 -15.511  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     174.965  -8.722 -15.328  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     174.500  -7.302 -16.120  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.552  -8.280  -9.166  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.221  -8.583  -8.671  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.117  -8.441  -7.166  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.042  -8.163  -6.636  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.949  -7.402  -8.990  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.516  -7.910  -9.136  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.969  -9.597  -8.945  1.00  0.00           H  
ATOM    941  N   SER A 656     169.235  -8.631  -6.476  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.262  -8.522  -5.024  1.00  0.00           C  
ATOM    943  C   SER A 656     168.853  -7.124  -4.578  1.00  0.00           C  
ATOM    944  O   SER A 656     168.753  -6.205  -5.391  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.657  -8.851  -4.494  1.00  0.00           C  
ATOM    946  OG  SER A 656     171.636  -8.005  -5.071  1.00  0.00           O  
ATOM    947  H   SER A 656     170.063  -8.848  -6.954  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.557  -9.235  -4.625  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.672  -8.720  -3.422  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.898  -9.877  -4.733  1.00  0.00           H  
ATOM    951  HG  SER A 656     171.457  -7.095  -4.824  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.615  -6.969  -3.281  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.214  -5.682  -2.726  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.242  -4.603  -3.044  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.896  -3.518  -3.513  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.028  -5.793  -1.211  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.811  -6.608  -0.768  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.167  -7.510   0.404  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.659  -5.683  -0.405  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.711  -7.739  -2.681  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.274  -5.409  -3.172  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.914  -6.249  -0.794  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.933  -4.797  -0.808  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.491  -7.236  -1.586  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.304  -8.522   0.050  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.369  -7.489   1.132  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.081  -7.163   0.862  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.134  -6.079   0.451  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     164.979  -5.609  -1.242  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.046  -4.703  -0.168  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.506  -4.908  -2.782  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.597  -3.969  -3.030  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.506  -3.354  -4.422  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.832  -2.185  -4.617  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.939  -4.665  -2.852  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.711  -5.790  -2.408  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.531  -3.180  -2.295  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.854  -5.415  -2.080  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.686  -3.938  -2.568  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.226  -5.134  -3.782  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.075  -4.153  -5.387  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.958  -3.690  -6.766  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.685  -2.876  -6.986  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.726  -1.784  -7.552  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.985  -4.884  -7.725  1.00  0.00           C  
ATOM    986  CG  ASP A 659     172.142  -4.813  -8.704  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     173.305  -4.793  -8.247  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     171.886  -4.777  -9.926  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.844  -5.080  -5.170  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.806  -3.061  -6.973  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.078  -5.795  -7.154  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     170.064  -4.909  -8.289  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.558  -3.420  -6.553  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.269  -2.749  -6.725  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.129  -1.518  -5.828  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.855  -0.421  -6.314  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.074  -3.697  -6.471  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.683  -4.411  -7.755  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.387  -4.703  -5.372  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.592  -4.299  -6.126  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.214  -2.422  -7.753  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.232  -3.099  -6.152  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     164.911  -3.849  -8.259  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.314  -5.399  -7.520  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.546  -4.494  -8.399  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     167.224  -4.353  -4.789  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.633  -5.656  -5.816  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.524  -4.816  -4.732  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.301  -1.696  -4.519  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.173  -0.583  -3.582  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.468   0.218  -3.475  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.442   1.421  -3.210  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.746  -1.065  -2.180  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.796  -1.983  -1.575  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.477   0.121  -1.266  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.509  -2.590  -4.178  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.398   0.069  -3.959  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.829  -1.627  -2.281  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.542  -3.011  -1.791  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.827  -1.838  -0.505  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.763  -1.756  -1.997  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.146   0.963  -1.857  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.383   0.384  -0.740  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.710  -0.141  -0.552  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.599  -0.446  -3.686  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.880   0.235  -3.611  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.310   0.790  -4.953  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.643   1.970  -5.070  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.565  -1.402  -3.898  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.802   1.048  -2.905  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.629  -0.461  -3.263  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.290  -0.062  -5.971  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.665   0.338  -7.322  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.139   0.729  -7.412  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.470   1.895  -7.634  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.784   1.500  -7.792  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.338   1.376  -9.215  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.878   2.123 -10.241  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.400   0.582  -9.783  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.289   1.796 -11.378  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.389   0.864 -11.127  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.004  -0.986  -5.811  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.495  -0.506  -7.972  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.902   1.546  -7.171  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.334   2.425  -7.693  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     171.585   2.795 -10.149  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.776  -0.139  -9.275  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.507   2.220 -12.347  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     168.751   0.505 -11.779  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.024  -0.254  -7.265  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.457  -0.008  -7.361  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.124  -1.141  -8.128  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.474  -2.122  -8.488  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.101   0.160  -5.978  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.483  -0.662  -4.845  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.104  -0.134  -4.488  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.418  -2.130  -5.226  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.706  -1.169  -7.110  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.592   0.906  -7.920  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.143  -0.112  -6.057  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.042   1.203  -5.705  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.107  -0.573  -3.968  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.057   0.922  -4.707  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.919  -0.293  -3.436  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.359  -0.656  -5.068  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     175.535  -2.736  -4.340  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     176.212  -2.353  -5.925  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     174.463  -2.341  -5.684  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.415  -1.000  -8.391  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.147  -2.018  -9.133  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.533  -2.244  -8.547  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.052  -1.410  -7.806  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.263  -1.617 -10.605  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.981  -1.824 -11.395  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.102  -1.270 -12.806  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     175.794  -1.012 -13.406  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     175.624  -0.411 -14.581  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     176.673  -0.005 -15.286  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     174.400  -0.215 -15.054  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.881  -0.195  -8.088  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.589  -2.938  -9.067  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.532  -0.572 -10.661  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.044  -2.205 -11.066  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.771  -2.880 -11.451  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.173  -1.319 -10.888  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.659  -0.346 -12.771  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.632  -1.986 -13.416  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     175.002  -1.301 -12.906  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     177.598  -0.150 -14.937  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     176.538   0.446 -16.168  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     173.607  -0.518 -14.527  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     174.271   0.237 -15.936  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.130  -3.380  -8.892  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.458  -3.723  -8.407  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.464  -2.637  -8.765  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.613  -2.273  -9.931  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.897  -5.063  -8.976  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.664  -4.004  -9.487  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.408  -3.813  -7.332  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.062  -5.749  -8.963  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.702  -5.461  -8.376  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.237  -4.928  -9.991  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.144  -2.116  -7.752  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.120  -1.067  -7.975  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.829   0.165  -7.143  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.723   0.967  -6.871  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.978  -2.441  -6.842  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.101  -1.440  -7.718  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.111  -0.794  -9.019  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.573   0.313  -6.732  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.162   1.452  -5.920  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.818   1.394  -4.545  1.00  0.00           C  
ATOM   1113  O   ASP A 668     182.948   0.321  -3.954  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.640   1.480  -5.771  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.962   2.211  -6.913  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     179.856   1.628  -8.013  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.535   3.367  -6.708  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.906  -0.363  -6.978  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.484   2.352  -6.422  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.269   0.466  -5.748  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.383   1.975  -4.846  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.235   2.550  -4.042  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.882   2.622  -2.738  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.902   3.079  -1.662  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.416   4.209  -1.692  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.076   3.576  -2.792  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.969   3.504  -1.565  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.074   4.541  -1.587  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.779   5.717  -1.889  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.235   4.179  -1.301  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.107   3.371  -4.560  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.235   1.634  -2.490  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.674   3.338  -3.660  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.710   4.588  -2.886  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.364   3.663  -0.685  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.417   2.522  -1.519  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.620   2.195  -0.708  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.705   2.515   0.380  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.472   3.017   1.599  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.105   2.237   2.312  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.849   1.293   0.782  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.063   1.568   2.059  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.908   0.906  -0.349  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.042   1.311  -0.736  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.043   3.295   0.037  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.511   0.460   0.969  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.649   1.269   2.914  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.139   1.009   2.042  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.841   2.625   2.127  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.590  -0.118  -0.219  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     180.420   1.009  -1.295  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.044   1.556  -0.334  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.409   4.322   1.834  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.097   4.925   2.970  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.247   4.849   4.238  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.668   5.301   5.302  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.448   6.386   2.669  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.154   6.637   1.332  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.160   5.536   1.030  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.138   6.755   0.206  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.887   4.892   1.231  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.011   4.373   3.132  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.533   6.961   2.681  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.088   6.749   3.460  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.695   7.571   1.390  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.615   5.718   0.067  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.655   4.581   1.015  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.925   5.527   1.793  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.946   5.777  -0.209  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.527   7.404  -0.565  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.217   7.168   0.594  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.048   4.282   4.121  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.151   4.165   5.265  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.388   2.844   5.241  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.756   2.500   4.245  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.160   5.327   5.271  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.777   6.648   5.696  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.044   7.290   6.857  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.083   8.048   6.607  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.430   7.036   8.017  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.756   3.945   3.250  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.747   4.208   6.163  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.759   5.442   4.275  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.353   5.093   5.949  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.802   6.473   5.989  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.756   7.327   4.855  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.446   2.115   6.350  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.753   0.837   6.468  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.951   0.786   7.762  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.473   1.082   8.836  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.755  -0.314   6.435  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.119  -1.650   6.209  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.474  -2.421   7.132  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.070  -2.372   4.976  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     178.033  -3.585   6.548  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.388  -3.578   5.224  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.539  -2.115   3.687  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.168  -4.525   4.224  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.318  -3.053   2.700  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.638  -4.246   2.972  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.961   2.446   7.114  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.077   0.741   5.628  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.463  -0.143   5.639  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.282  -0.350   7.377  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.341  -2.147   8.168  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.542  -4.299   7.003  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.065  -1.200   3.457  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.653  -5.454   4.417  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.671  -2.867   1.699  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.487  -4.952   2.169  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.681   0.414   7.659  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.815   0.334   8.831  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.798   1.662   9.581  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.752   1.696  10.811  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.283  -0.787   9.762  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.330  -1.013  10.919  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.723  -0.953  12.084  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.066  -1.276  10.603  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.314   0.193   6.778  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.816   0.115   8.490  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.359  -1.705   9.199  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.253  -0.533  10.162  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.824  -1.309   9.654  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.429  -1.427  11.332  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.827   2.753   8.824  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     175.805   4.076   9.417  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.010   4.363  10.297  1.00  0.00           C  
ATOM   1228  O   GLY A 675     176.933   5.195  11.201  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.853   2.657   7.850  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.774   4.810   8.627  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     174.910   4.173  10.014  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.126   3.685  10.039  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.335   3.896  10.826  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.462   4.428   9.956  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.440   4.272   8.735  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     179.781   2.584  11.479  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     180.845   1.826  10.686  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     181.732   0.999  11.596  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.483   1.866  12.591  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.593   1.122  13.248  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.141   3.032   9.305  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.114   4.618  11.597  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.179   2.803  12.458  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     178.919   1.941  11.589  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     180.357   1.167   9.986  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.466   2.533  10.143  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     181.121   0.292  12.136  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.444   0.471  10.986  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     182.894   2.717  12.068  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.793   2.207  13.348  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.174   0.641  12.532  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.209   0.411  13.902  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     184.196   1.779  13.784  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.489   5.029  10.574  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.632   5.531   9.841  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.693   4.449   9.666  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.239   3.930  10.640  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.139   6.640  10.756  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     182.825   6.164  12.138  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.633   5.237  12.025  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.353   5.937   8.881  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.203   6.771  10.613  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.624   7.561  10.530  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     183.673   5.630  12.541  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     182.583   7.007  12.768  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     181.834   4.304  12.529  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     180.752   5.706  12.436  1.00  0.00           H  
ATOM   1268  N   LEU A 678     183.977   4.118   8.416  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     184.971   3.102   8.086  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.362   3.703   7.837  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.369   3.053   8.117  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.525   2.311   6.856  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.158   1.637   6.983  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.708   1.080   5.638  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.199   0.536   8.036  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.493   4.562   7.696  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.039   2.423   8.926  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.494   2.986   6.013  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.261   1.546   6.658  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.431   2.372   7.297  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.859   1.645   5.282  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.428   0.043   5.753  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.517   1.158   4.927  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     183.209  -0.430   7.551  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.325   0.613   8.668  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.090   0.644   8.639  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.457   4.946   7.304  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.749   5.584   7.031  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.761   5.360   8.149  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.602   5.866   9.260  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.381   7.059   6.916  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.007   7.044   6.344  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.332   5.824   6.918  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.168   5.242   6.096  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.402   7.518   7.893  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.077   7.558   6.258  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.478   7.938   6.638  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.057   6.972   5.269  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.744   6.097   7.782  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.711   5.350   6.172  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.795   4.587   7.844  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.819   4.290   8.826  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.781   2.842   9.281  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.695   2.375   9.960  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.859   4.209   6.942  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.788   4.494   8.395  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.676   4.929   9.685  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.721   2.127   8.904  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.573   0.727   9.275  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.036  -0.187   8.145  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.676   0.013   6.984  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.126   0.433   9.642  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.023   2.550   8.360  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.186   0.546  10.147  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.534   1.328   9.518  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.074   0.108  10.670  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.740  -0.345   8.998  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.836  -1.191   8.490  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.348  -2.135   7.503  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.353  -3.269   7.267  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.273  -3.292   7.857  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.695  -2.702   7.961  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.104  -3.773   7.131  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.677  -3.205   9.386  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.087  -1.299   9.431  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.489  -1.601   6.576  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.440  -1.922   7.898  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.541  -3.425   6.350  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     191.656  -3.308   9.719  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.194  -2.500  10.020  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.172  -4.164   9.435  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.724  -4.206   6.399  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.865  -5.342   6.080  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.407  -6.062   7.346  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.246  -6.452   7.462  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.600  -6.321   5.163  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.864  -6.869   5.796  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.453  -6.241   6.677  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.288  -8.045   5.349  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.597  -4.130   5.960  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     188.995  -4.964   5.562  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     189.947  -7.150   4.935  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.867  -5.816   4.246  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.768  -8.487   4.646  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.102  -8.422   5.741  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.325  -6.234   8.292  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     190.007  -6.908   9.546  1.00  0.00           C  
ATOM   1348  C   GLU A 684     189.019  -6.090  10.365  1.00  0.00           C  
ATOM   1349  O   GLU A 684     188.108  -6.639  10.988  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.284  -7.164  10.353  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.587  -8.640  10.556  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.054  -8.900  10.835  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.861  -8.832   9.885  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.396  -9.172  12.006  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.234  -5.901   8.142  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.549  -7.852   9.301  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     192.118  -6.715   9.836  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.182  -6.703  11.324  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     191.008  -9.002  11.392  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.304  -9.179   9.663  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.187  -4.774  10.348  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.287  -3.897  11.079  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.882  -4.041  10.519  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.963  -4.468  11.217  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.755  -2.444  10.979  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.959  -1.777  12.332  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.409  -1.417  12.594  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     191.064  -0.886  11.673  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.888  -1.666  13.719  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.916  -4.389   9.822  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.288  -4.204  12.114  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.691  -2.414  10.442  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.018  -1.877  10.431  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     188.368  -0.874  12.367  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.626  -2.454  13.106  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.730  -3.705   9.240  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.447  -3.813   8.563  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.788  -5.158   8.857  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.585  -5.229   9.109  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.610  -3.643   7.038  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.291  -3.877   6.320  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.163  -2.264   6.712  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.507  -3.386   8.737  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.809  -3.025   8.926  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.318  -4.380   6.688  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.451  -3.853   5.253  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.588  -3.105   6.596  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.897  -4.842   6.603  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.861  -2.339   5.891  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.671  -1.866   7.580  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.353  -1.606   6.437  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.586  -6.223   8.832  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.079  -7.566   9.107  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.234  -7.566  10.375  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.150  -8.146  10.414  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.233  -8.565   9.253  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.996  -8.842   7.971  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.495  -8.459   6.732  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.223  -9.495   8.007  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.195  -8.717   5.567  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.928  -9.756   6.848  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.410  -9.366   5.631  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.108  -9.625   4.474  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.538  -6.102   8.628  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.457  -7.862   8.279  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.936  -8.184   9.976  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.836  -9.504   9.611  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.546  -7.952   6.683  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.627  -9.799   8.960  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.790  -8.411   4.615  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.879 -10.264   6.898  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     190.048  -9.504   4.632  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.739  -6.900  11.407  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     184.031  -6.810  12.679  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.843  -5.859  12.571  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.790  -6.094  13.165  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.981  -6.340  13.782  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.624  -7.495  14.522  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.500  -7.614  15.741  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.319  -8.356  13.787  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.606  -6.453  11.305  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.667  -7.796  12.925  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.762  -5.737  13.344  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.427  -5.743  14.494  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.375  -8.198  12.821  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     186.745  -9.113  14.238  1.00  0.00           H  
ATOM   1427  N   ILE A 689     183.019  -4.783  11.809  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.963  -3.796  11.620  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.760  -4.409  10.905  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.672  -4.507  11.469  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.476  -2.575  10.816  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.334  -1.673  11.708  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.316  -1.780  10.220  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.720  -2.207  11.969  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.881  -4.652  11.361  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.651  -3.451  12.596  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     183.083  -2.941  10.002  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     183.445  -0.715  11.233  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.841  -1.545  12.660  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.608  -1.535  10.999  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.826  -2.373   9.462  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.692  -0.871   9.775  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     185.248  -2.301  11.032  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.652  -3.173  12.446  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     185.252  -1.523  12.612  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.967  -4.813   9.654  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.905  -5.408   8.851  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.218  -6.554   9.590  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.994  -6.560   9.737  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.451  -5.910   7.498  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.076  -4.737   6.731  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.346  -6.574   6.682  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.299  -5.004   5.258  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.857  -4.700   9.259  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.173  -4.638   8.652  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.214  -6.648   7.695  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.427  -3.880   6.814  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.032  -4.499   7.174  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.769  -7.001   5.785  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.604  -5.837   6.414  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.883  -7.354   7.268  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     182.309  -4.729   4.993  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.605  -4.418   4.677  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     181.146  -6.052   5.053  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.004  -7.519  10.058  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.457  -8.663  10.786  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.495  -8.208  11.874  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.386  -8.728  12.001  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.590  -9.485  11.400  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.114 -10.634  10.534  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     180.934 -10.330   9.052  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.576 -10.909  10.849  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.972  -7.463   9.913  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.920  -9.276  10.082  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.414  -8.819  11.612  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.239  -9.901  12.333  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.550 -11.527  10.760  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.506 -11.036   8.467  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.281  -9.327   8.847  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     179.889 -10.409   8.792  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.979 -10.091  11.428  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.132 -11.007   9.928  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.656 -11.824  11.417  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.927  -7.230  12.653  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.106  -6.690  13.731  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.799  -6.123  13.184  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.799  -6.045  13.896  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.871  -5.602  14.487  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.797  -6.144  15.563  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.731  -5.340  16.848  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.959  -4.114  16.792  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.452  -5.938  17.908  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.818  -6.857  12.494  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.879  -7.498  14.411  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.464  -5.040  13.780  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.159  -4.938  14.954  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.516  -7.164  15.781  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.811  -6.121  15.193  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.819  -5.727  11.913  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.638  -5.165  11.267  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.813  -6.247  10.568  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.682  -5.999  10.150  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.047  -4.091  10.258  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.407  -4.666   9.015  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.647  -5.813  11.398  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.029  -4.709  12.034  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     175.219  -3.414  10.101  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.892  -3.541  10.645  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.274  -5.072   9.089  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.377  -7.448  10.446  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.676  -8.553   9.801  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.452  -8.965  10.613  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.479  -9.483  10.066  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.612  -9.750   9.621  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.498  -9.650   8.390  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.608 -10.986   7.671  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.581 -11.918   8.376  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.091 -13.325   8.388  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.278  -7.593  10.802  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.351  -8.214   8.829  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.247  -9.831  10.490  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.017 -10.647   9.539  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.076  -8.923   7.713  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.485  -9.332   8.694  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.635 -11.451   7.645  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.955 -10.813   6.663  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.530 -11.883   7.863  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     177.709 -11.582   9.394  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     176.589 -13.537   7.502  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.439 -13.469   9.186  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     177.892 -13.981   8.488  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.509  -8.732  11.921  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.405  -9.079  12.808  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.243  -8.103  12.645  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.099  -8.429  12.963  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.878  -9.087  14.263  1.00  0.00           C  
ATOM   1537  OG  SER A 695     174.168  -9.661  14.379  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.313  -8.318  12.298  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.068 -10.069  12.544  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     172.915  -8.073  14.633  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.186  -9.662  14.861  1.00  0.00           H  
ATOM   1542  HG  SER A 695     174.432  -9.675  15.301  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.540  -6.905  12.147  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.515  -5.888  11.945  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.769  -6.125  10.633  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.378  -6.454   9.615  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.142  -4.493  11.943  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.579  -4.022  13.321  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     170.465  -3.330  14.080  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     169.611  -2.690  13.430  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     170.444  -3.428  15.325  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.468  -6.700  11.910  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     169.815  -5.959  12.763  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.009  -4.502  11.298  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.423  -3.788  11.556  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     171.906  -4.877  13.893  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.400  -3.330  13.206  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.434  -5.958  10.637  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.612  -6.157   9.441  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.706  -4.991   8.460  1.00  0.00           C  
ATOM   1561  O   PRO A 697     167.115  -5.029   7.381  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.198  -6.262  10.008  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.229  -5.430  11.243  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.621  -5.566  11.806  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.868  -7.075   8.933  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.488  -5.878   9.289  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.972  -7.294  10.234  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.025  -4.399  10.996  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.503  -5.799  11.952  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.958  -4.623  12.209  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.647  -6.333  12.566  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.448  -3.953   8.837  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.608  -2.781   7.983  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.041  -2.258   8.029  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.707  -2.331   9.061  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.637  -1.679   8.410  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.641  -0.469   7.488  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     167.866   0.832   8.232  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     167.138   1.158   9.171  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     168.878   1.585   7.817  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.897  -3.973   9.708  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.379  -3.077   6.970  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.636  -2.085   8.429  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.900  -1.349   9.403  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.430  -0.590   6.760  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.690  -0.417   6.979  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     169.415   1.262   7.064  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     169.047   2.431   8.281  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.506  -1.730   6.901  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.858  -1.193   6.806  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.889   0.066   5.946  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.124   0.201   4.991  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.838  -2.231   6.217  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.206  -1.608   5.962  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.957  -3.434   7.140  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.926  -1.702   6.112  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.188  -0.944   7.805  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.443  -2.570   5.271  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.122  -0.855   5.187  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.899  -2.374   5.647  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.567  -1.149   6.870  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.723  -3.136   8.152  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     173.965  -3.819   7.102  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.266  -4.202   6.824  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.790   0.979   6.289  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.942   2.224   5.550  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.379   2.372   5.063  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.286   2.636   5.851  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.560   3.418   6.430  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.760   4.765   5.755  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.165   5.910   6.551  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     172.583   6.106   7.712  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     171.282   6.610   6.013  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.375   0.805   7.056  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.283   2.189   4.695  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.520   3.328   6.706  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.163   3.396   7.326  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.820   4.941   5.638  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     172.291   4.739   4.783  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.583   2.192   3.762  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.916   2.301   3.184  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.018   3.490   2.243  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.113   3.752   1.450  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.325   1.023   2.422  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.108   0.371   1.756  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.014   0.050   3.367  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.415  -0.953   1.087  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.824   1.982   3.179  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.613   2.444   3.996  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.037   1.301   1.659  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.348   0.196   2.501  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.721   1.040   1.003  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.184  -0.887   2.859  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.388  -0.115   4.231  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.959   0.467   3.681  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.919  -0.775   0.148  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.492  -1.488   0.905  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.052  -1.540   1.732  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.131   4.204   2.338  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.370   5.369   1.498  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.597   5.156   0.623  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.557   4.511   1.037  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.561   6.644   2.344  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.576   6.664   3.518  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.391   7.886   1.482  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.129   6.485   3.106  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.813   3.938   2.990  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.506   5.505   0.863  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.569   6.642   2.730  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.824   5.867   4.201  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.660   7.611   4.032  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.671   7.660   0.465  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     178.021   8.677   1.861  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.359   8.204   1.510  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.705   7.445   2.851  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.572   6.055   3.926  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     175.072   5.828   2.251  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.559   5.696  -0.589  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.673   5.551  -1.516  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.112   6.896  -2.079  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.529   7.934  -1.767  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.310   4.616  -2.683  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.268   3.172  -2.215  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.981   5.023  -3.301  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.765   6.201  -0.864  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.499   5.111  -0.977  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.076   4.704  -3.438  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     179.108   2.522  -3.062  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.463   3.043  -1.506  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     180.207   2.923  -1.743  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     178.050   6.037  -3.664  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.203   4.960  -2.555  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.748   4.362  -4.122  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.147   6.865  -2.912  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.673   8.078  -3.525  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.316   7.767  -4.872  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.352   7.105  -4.940  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.695   8.740  -2.599  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.171   9.956  -3.151  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.566   6.003  -3.118  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.848   8.756  -3.680  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.233   8.949  -1.647  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.532   8.073  -2.455  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.151  10.642  -2.479  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.694   8.248  -5.944  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.207   8.018  -7.290  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.263   9.320  -8.081  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.382   9.822  -8.316  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     181.333   6.998  -8.023  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     181.972   6.448  -9.288  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     181.200   6.861 -10.531  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     179.892   6.214 -10.605  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     179.712   4.947 -10.970  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     180.752   4.188 -11.295  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     178.489   4.436 -11.009  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     181.186   9.829  -8.460  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.872   8.768  -5.827  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     183.207   7.622  -7.200  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     181.131   6.172  -7.358  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.398   7.471  -8.291  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     182.981   6.823  -9.363  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     181.990   5.370  -9.230  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     181.060   7.932 -10.513  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     181.776   6.590 -11.404  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     179.107   6.752 -10.371  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     181.677   4.567 -11.267  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     180.610   3.237 -11.568  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     177.703   5.003 -10.766  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     178.353   3.484 -11.284  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     190.248 -11.737  -5.223  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.345 -11.128  -3.871  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.984 -10.635  -3.389  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.342  -9.814  -4.044  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.337  -9.965  -3.930  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.961  -9.629  -2.586  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.159 -10.499  -2.266  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     192.979 -11.726  -2.112  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     194.279  -9.955  -2.169  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.784 -12.663  -5.122  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.714 -11.875  -3.183  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     192.130 -10.217  -4.618  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.823  -9.087  -4.295  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.279  -8.597  -2.599  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.217  -9.766  -1.814  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.551 -11.143  -2.240  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.267 -10.754  -1.668  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.430 -10.306  -0.220  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.495 -10.475   0.376  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.278 -11.919  -1.745  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.682 -13.117  -0.901  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     187.203 -14.271  -1.735  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     188.291 -14.128  -2.332  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     186.523 -15.317  -1.792  1.00  0.00           O  
ATOM   1735  H   GLU B 944     189.108 -11.794  -1.764  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.883  -9.928  -2.248  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.311 -11.578  -1.409  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     186.199 -12.241  -2.774  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.456 -12.812  -0.213  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.820 -13.455  -0.344  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.371  -9.730   0.341  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.420  -9.266   1.714  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.323  -9.864   2.570  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.585 -10.714   3.422  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.551  -9.621  -0.183  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.377  -9.532   2.139  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.321  -8.191   1.722  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.089  -9.419   2.349  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.951  -9.918   3.113  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.728 -10.101   2.233  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.607  -9.483   1.175  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.564  -8.980   4.275  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.772  -8.188   4.768  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     181.955  -9.781   5.418  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.387  -7.070   5.702  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.942  -8.739   1.659  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.226 -10.875   3.531  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.809  -8.287   3.917  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.441  -8.850   5.297  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     184.287  -7.756   3.924  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.125 -10.835   5.250  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     180.893  -9.591   5.465  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     182.416  -9.487   6.350  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     183.519  -6.126   5.199  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.009  -7.100   6.580  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     182.353  -7.186   5.988  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.814 -10.941   2.692  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.580 -11.198   1.965  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.492 -10.250   2.444  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.184 -10.194   3.635  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.140 -12.653   2.135  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.353 -13.477   0.898  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.922 -14.715   0.825  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.002 -13.117  -0.445  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.948 -15.147  -0.479  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.388 -14.184  -1.278  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.398 -11.997  -1.025  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.190 -14.162  -2.658  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.202 -11.977  -2.393  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.597 -13.053  -3.196  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.966 -11.384   3.554  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.762 -11.009   0.921  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.705 -13.103   2.938  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.089 -12.681   2.379  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.296 -15.264   1.678  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.307 -16.005  -0.788  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.087 -11.157  -0.424  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.488 -14.982  -3.291  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.737 -11.119  -2.859  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.425 -12.995  -4.260  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.922  -9.498   1.512  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.875  -8.545   1.839  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.918  -8.366   0.666  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.359  -9.377   0.197  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.492  -7.211   2.231  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.738  -7.215   0.220  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.220  -9.579   0.583  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.327  -8.926   2.688  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     177.854  -7.267   3.248  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.747  -6.434   2.156  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     178.315  -6.988   1.567  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A 597     162.476   3.150   1.100  1.00  0.00           N  
ATOM      2  CA  HIS A 597     162.810   4.506   0.593  1.00  0.00           C  
ATOM      3  C   HIS A 597     163.812   4.433  -0.558  1.00  0.00           C  
ATOM      4  O   HIS A 597     164.684   3.564  -0.577  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.393   5.327   1.746  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.360   6.080   2.526  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.866   7.306   2.136  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     161.727   5.773   3.684  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.977   7.723   3.020  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.874   6.810   3.968  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.233   2.557   0.282  1.00  0.00           H  
ATOM     12  HA  HIS A 597     161.904   4.976   0.243  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     163.906   4.665   2.426  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     164.097   6.043   1.348  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     162.130   7.800   1.331  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     161.869   4.878   4.274  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     160.426   8.651   2.973  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     160.359   6.913   4.796  1.00  0.00           H  
ATOM     19  N   PRO A 598     163.703   5.350  -1.536  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.604   5.383  -2.689  1.00  0.00           C  
ATOM     21  C   PRO A 598     165.973   5.950  -2.334  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.178   6.463  -1.234  1.00  0.00           O  
ATOM     23  CB  PRO A 598     163.881   6.304  -3.669  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.092   7.225  -2.805  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.693   6.424  -1.594  1.00  0.00           C  
ATOM     26  HA  PRO A 598     164.722   4.403  -3.128  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.605   6.841  -4.265  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.239   5.720  -4.312  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.703   8.066  -2.512  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.215   7.564  -3.334  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.735   7.038  -0.706  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     161.702   6.015  -1.723  1.00  0.00           H  
ATOM     33  N   VAL A 599     166.908   5.857  -3.274  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.258   6.363  -3.059  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.463   7.692  -3.780  1.00  0.00           C  
ATOM     36  O   VAL A 599     167.832   7.962  -4.801  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.321   5.340  -3.526  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.628   6.025  -3.911  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.565   4.311  -2.435  1.00  0.00           C  
ATOM     40  H   VAL A 599     166.684   5.439  -4.130  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.386   6.521  -1.998  1.00  0.00           H  
ATOM     42  HB  VAL A 599     168.940   4.825  -4.395  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     170.497   6.548  -4.848  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.405   5.284  -4.018  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.905   6.730  -3.142  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.492   3.792  -2.630  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     168.751   3.602  -2.420  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.627   4.811  -1.480  1.00  0.00           H  
ATOM     49  N   THR A 600     169.350   8.516  -3.234  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.641   9.820  -3.818  1.00  0.00           C  
ATOM     51  C   THR A 600     171.142  10.080  -3.867  1.00  0.00           C  
ATOM     52  O   THR A 600     171.908   9.526  -3.079  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.951  10.922  -3.017  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.963  10.619  -1.632  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.513  11.139  -3.426  1.00  0.00           C  
ATOM     56  H   THR A 600     169.817   8.242  -2.418  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.254   9.825  -4.825  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.483  11.850  -3.166  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.707  11.398  -1.132  1.00  0.00           H  
ATOM     60 HG21 THR A 600     166.973  10.206  -3.347  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.481  11.489  -4.447  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.061  11.874  -2.779  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.552  10.933  -4.799  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.961  11.276  -4.958  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.149  12.789  -4.984  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.580  13.481  -5.828  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.516  10.660  -6.244  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.355   9.172  -6.307  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.250   8.484  -6.720  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.328   8.188  -5.942  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.478   7.132  -6.636  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.747   6.924  -6.161  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.636   8.251  -5.453  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.429   5.737  -5.908  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.312   7.072  -5.201  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.707   5.830  -5.430  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.890  11.341  -5.396  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.498  10.872  -4.114  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.001  11.087  -7.092  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.569  10.886  -6.317  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.336   8.949  -7.062  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.838   6.431  -6.878  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.119   9.200  -5.270  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     173.977   4.771  -6.079  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.322   7.101  -4.822  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.271   4.933  -5.219  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.950  13.297  -4.053  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.211  14.730  -3.970  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.694  15.027  -4.180  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.556  14.261  -3.750  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.759  15.273  -2.614  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.497  14.658  -1.435  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.893  15.049  -0.101  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.060  15.951  -0.024  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     174.312  14.369   0.959  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.375  12.695  -3.407  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.643  15.214  -4.749  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.920  16.340  -2.595  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.703  15.074  -2.493  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.463  13.583  -1.527  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.525  14.989  -1.460  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     174.979  13.663   0.824  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     173.938  14.600   1.835  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.013  16.152  -4.846  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.397  16.550  -5.109  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.184  16.770  -3.826  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.665  17.303  -2.846  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.263  17.866  -5.885  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.891  18.355  -5.577  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.055  17.124  -5.390  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.909  15.819  -5.719  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     178.016  18.563  -5.548  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.386  17.678  -6.941  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.905  18.942  -4.670  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.516  18.943  -6.401  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.255  17.312  -4.690  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.663  16.787  -6.336  1.00  0.00           H  
ATOM    118  N   SER A 604     179.440  16.353  -3.844  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.314  16.498  -2.687  1.00  0.00           C  
ATOM    120  C   SER A 604     180.481  17.968  -2.317  1.00  0.00           C  
ATOM    121  O   SER A 604     179.930  18.850  -2.976  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.680  15.874  -2.973  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.406  16.641  -3.916  1.00  0.00           O  
ATOM    124  H   SER A 604     179.787  15.938  -4.659  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.856  15.980  -1.858  1.00  0.00           H  
ATOM    126  HB2 SER A 604     182.249  15.822  -2.056  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.543  14.877  -3.367  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.939  17.295  -3.457  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.243  18.225  -1.259  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.477  19.589  -0.805  1.00  0.00           C  
ATOM    131  C   LYS A 605     182.202  20.401  -1.870  1.00  0.00           C  
ATOM    132  O   LYS A 605     181.748  21.475  -2.266  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.290  19.585   0.492  1.00  0.00           C  
ATOM    134  CG  LYS A 605     182.569  20.975   1.041  1.00  0.00           C  
ATOM    135  CD  LYS A 605     183.517  20.927   2.229  1.00  0.00           C  
ATOM    136  CE  LYS A 605     184.538  22.052   2.173  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     185.665  21.735   1.252  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.654  17.480  -0.774  1.00  0.00           H  
ATOM    139  HA  LYS A 605     180.520  20.044  -0.616  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     181.748  19.028   1.241  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.237  19.098   0.308  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.014  21.577   0.262  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     181.636  21.421   1.353  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     182.943  21.020   3.138  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     184.036  19.980   2.224  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     184.047  22.950   1.829  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     184.930  22.214   3.167  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     185.999  20.763   1.417  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     186.454  22.392   1.412  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     185.353  21.819   0.264  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.339  19.887  -2.317  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.144  20.568  -3.323  1.00  0.00           C  
ATOM    153  C   GLU A 606     183.388  20.703  -4.641  1.00  0.00           C  
ATOM    154  O   GLU A 606     183.637  21.626  -5.415  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.454  19.812  -3.554  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.574  20.236  -2.617  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.368  19.058  -2.087  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.916  18.295  -2.910  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     187.442  18.899  -0.851  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.656  19.039  -1.943  1.00  0.00           H  
ATOM    161  HA  GLU A 606     184.372  21.556  -2.951  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.277  18.756  -3.413  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     185.780  19.982  -4.569  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.245  20.891  -3.153  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.145  20.768  -1.781  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.469  19.778  -4.895  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.703  19.821  -6.126  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.395  19.084  -7.253  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.279  19.463  -8.418  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.311  19.057  -4.250  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.736  19.370  -5.953  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     181.562  20.852  -6.416  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.119  18.028  -6.902  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.840  17.229  -7.887  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.463  15.752  -7.784  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.593  15.004  -8.753  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.349  17.395  -7.702  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.879  18.647  -8.374  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.445  18.941  -9.507  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.728  19.332  -7.766  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.170  17.778  -5.957  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.566  17.589  -8.868  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.572  17.454  -6.646  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.854  16.540  -8.125  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.999  15.335  -6.608  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.609  13.945  -6.394  1.00  0.00           C  
ATOM    187  C   ARG A 609     181.118  13.840  -6.089  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.514  14.774  -5.564  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.424  13.336  -5.248  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.539  12.417  -5.720  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.537  13.151  -6.600  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.875  12.387  -7.800  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.909  12.667  -8.589  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.708  13.690  -8.312  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.146  11.922  -9.660  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.916  15.974  -5.868  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.818  13.399  -7.301  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.865  14.136  -4.671  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.762  12.768  -4.613  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     185.057  12.025  -4.856  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.106  11.602  -6.283  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.108  14.097  -6.898  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     186.437  13.328  -6.031  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.302  11.626  -8.028  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.535  14.257  -7.506  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     188.483  13.895  -8.909  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.548  11.149  -9.874  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     187.922  12.132 -10.255  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.531  12.694  -6.421  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.110  12.466  -6.183  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.905  11.473  -5.043  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.414  10.353  -5.083  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.434  11.953  -7.458  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.293  12.826  -7.981  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.160  12.889  -6.969  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.797  14.223  -8.306  1.00  0.00           C  
ATOM    217  H   LEU A 610     181.066  11.986  -6.837  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.665  13.411  -5.906  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     179.185  11.877  -8.231  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     178.041  10.966  -7.263  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.902  12.390  -8.891  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     176.208  12.026  -6.321  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.212  12.896  -7.488  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.254  13.789  -6.379  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     178.673  14.153  -8.934  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.052  14.736  -7.391  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.026  14.773  -8.825  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.159  11.892  -4.026  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.892  11.040  -2.873  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.411  10.684  -2.779  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.543  11.518  -3.037  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.330  11.716  -1.560  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.734  12.307  -1.706  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.286  10.719  -0.410  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.774  11.297  -2.145  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.783  12.796  -4.049  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.462  10.130  -2.992  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.633  12.511  -1.340  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.711  13.097  -2.441  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.047  12.715  -0.756  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.633   9.900  -0.668  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.917  11.210   0.478  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.281  10.342  -0.225  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     180.469  10.309  -1.833  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.724  11.539  -1.692  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.869  11.322  -3.219  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.133   9.441  -2.404  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.759   8.992  -2.275  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.541   8.146  -1.036  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.487   7.577  -0.492  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.868   8.825  -2.205  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.112   9.855  -2.226  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.499   8.408  -3.146  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.291   8.049  -0.595  1.00  0.00           N  
ATOM    255  CA  ARG A 613     172.956   7.253   0.580  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.197   5.998   0.170  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.119   6.082  -0.418  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.120   8.074   1.564  1.00  0.00           C  
ATOM    259  CG  ARG A 613     170.781   8.526   1.000  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.605  10.032   1.116  1.00  0.00           C  
ATOM    261  NE  ARG A 613     169.247  10.397   1.511  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     168.810  10.381   2.768  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     169.616  10.009   3.754  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     167.561  10.736   3.039  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.576   8.513  -1.080  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.878   6.962   1.056  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.931   7.476   2.444  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     172.682   8.952   1.851  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     170.729   8.247  -0.042  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     169.988   8.036   1.547  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     171.297  10.406   1.855  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.825  10.481   0.158  1.00  0.00           H  
ATOM    273  HE  ARG A 613     168.628  10.672   0.802  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     170.558   9.738   3.557  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     169.280  10.000   4.697  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     166.949  11.016   2.300  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     167.232  10.725   3.984  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.768   4.832   0.461  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.137   3.575   0.094  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.678   2.791   1.317  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.474   2.460   2.195  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.087   2.699  -0.743  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.380   1.438  -1.219  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.638   3.486  -1.922  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.638   4.816   0.918  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.276   3.808  -0.511  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.917   2.404  -0.118  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.729   1.181  -2.209  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     171.314   1.613  -1.249  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.593   0.627  -0.540  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.878   2.809  -2.728  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.530   4.014  -1.617  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     172.897   4.197  -2.258  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.386   2.483   1.351  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.805   1.718   2.447  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.503   0.299   1.981  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.734   0.099   1.042  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.507   2.363   2.984  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.468   3.862   2.665  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.385   2.136   4.481  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.614   4.642   3.274  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.809   2.766   0.612  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.528   1.680   3.250  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.669   1.881   2.503  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.508   3.998   1.595  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.546   4.280   3.042  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.369   2.010   4.908  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.798   1.247   4.665  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.901   2.987   4.937  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.473   4.715   4.342  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     169.643   5.633   2.845  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.544   4.133   3.069  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.124  -0.685   2.623  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.923  -2.078   2.242  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.386  -2.908   3.402  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.643  -2.611   4.568  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.234  -2.676   1.728  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.362  -2.711   0.205  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.722  -3.249  -0.214  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.249  -3.552  -0.398  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.737  -0.471   3.357  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.197  -2.096   1.445  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.053  -2.095   2.125  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.317  -3.688   2.096  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.267  -1.707  -0.181  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.091  -2.677  -1.054  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.625  -4.285  -0.502  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.413  -3.166   0.610  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.439  -3.642   0.312  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.630  -4.534  -0.634  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.889  -3.078  -1.298  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.637  -3.954   3.066  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.056  -4.841   4.065  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.295  -6.301   3.692  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.897  -6.749   2.618  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.556  -4.577   4.197  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.253  -3.385   5.082  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.091  -3.522   6.294  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     166.176  -2.204   4.479  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.473  -4.136   2.117  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.535  -4.638   5.011  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.144  -4.387   3.216  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.079  -5.448   4.620  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     166.316  -2.169   3.509  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.982  -1.416   5.027  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.952  -7.039   4.582  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.247  -8.447   4.339  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.290  -9.352   5.108  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.897 -10.412   4.622  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.692  -8.763   4.735  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.117  -8.135   6.053  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.162  -8.979   6.762  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.548  -8.757   6.177  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.052  -7.382   6.444  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.249  -6.629   5.420  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.126  -8.632   3.283  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.803  -9.834   4.820  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.351  -8.402   3.960  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.531  -7.156   5.857  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.250  -8.039   6.691  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.179  -8.711   7.808  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.900 -10.022   6.659  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     174.229  -9.472   6.615  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.502  -8.915   5.109  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.936  -6.788   5.599  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     175.060  -7.413   6.697  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.523  -6.954   7.231  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.925  -8.931   6.315  1.00  0.00           N  
ATOM    369  CA  ARG A 619     167.019  -9.705   7.158  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.746 -10.086   6.403  1.00  0.00           C  
ATOM    371  O   ARG A 619     165.130 -11.114   6.684  1.00  0.00           O  
ATOM    372  CB  ARG A 619     166.672  -8.913   8.425  1.00  0.00           C  
ATOM    373  CG  ARG A 619     165.551  -7.901   8.236  1.00  0.00           C  
ATOM    374  CD  ARG A 619     164.225  -8.437   8.752  1.00  0.00           C  
ATOM    375  NE  ARG A 619     163.906  -7.921  10.082  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     164.146  -8.575  11.218  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     164.701  -9.781  11.200  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     163.827  -8.021  12.380  1.00  0.00           N  
ATOM    379  H   ARG A 619     168.277  -8.080   6.649  1.00  0.00           H  
ATOM    380  HA  ARG A 619     167.531 -10.611   7.445  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.375  -9.606   9.197  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     167.554  -8.382   8.753  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     165.796  -6.999   8.775  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     165.454  -7.678   7.184  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     163.444  -8.144   8.067  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     164.279  -9.514   8.794  1.00  0.00           H  
ATOM    387  HE  ARG A 619     163.490  -7.034  10.133  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     164.944 -10.209  10.332  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     164.876 -10.262  12.059  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     163.406  -7.115  12.402  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     164.007  -8.509  13.233  1.00  0.00           H  
ATOM    392  N   THR A 620     165.358  -9.249   5.447  1.00  0.00           N  
ATOM    393  CA  THR A 620     164.159  -9.496   4.654  1.00  0.00           C  
ATOM    394  C   THR A 620     164.475 -10.365   3.441  1.00  0.00           C  
ATOM    395  O   THR A 620     165.464 -10.137   2.743  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.544  -8.172   4.200  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.389  -7.520   3.268  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.289  -7.209   5.341  1.00  0.00           C  
ATOM    399  H   THR A 620     165.889  -8.444   5.272  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.450 -10.017   5.279  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.597  -8.373   3.718  1.00  0.00           H  
ATOM    402  HG1 THR A 620     165.211  -7.276   3.699  1.00  0.00           H  
ATOM    403 HG21 THR A 620     164.211  -6.717   5.607  1.00  0.00           H  
ATOM    404 HG22 THR A 620     162.911  -7.754   6.193  1.00  0.00           H  
ATOM    405 HG23 THR A 620     162.563  -6.472   5.033  1.00  0.00           H  
ATOM    406  N   THR A 621     163.627 -11.357   3.193  1.00  0.00           N  
ATOM    407  CA  THR A 621     163.815 -12.259   2.062  1.00  0.00           C  
ATOM    408  C   THR A 621     163.309 -11.621   0.772  1.00  0.00           C  
ATOM    409  O   THR A 621     162.338 -10.864   0.782  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.086 -13.581   2.312  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.452 -14.124   3.568  1.00  0.00           O  
ATOM    412  CG2 THR A 621     163.369 -14.629   1.258  1.00  0.00           C  
ATOM    413  H   THR A 621     162.856 -11.487   3.784  1.00  0.00           H  
ATOM    414  HA  THR A 621     164.872 -12.453   1.964  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.021 -13.398   2.319  1.00  0.00           H  
ATOM    416  HG1 THR A 621     164.404 -14.252   3.596  1.00  0.00           H  
ATOM    417 HG21 THR A 621     163.822 -14.162   0.397  1.00  0.00           H  
ATOM    418 HG22 THR A 621     162.444 -15.104   0.966  1.00  0.00           H  
ATOM    419 HG23 THR A 621     164.043 -15.372   1.660  1.00  0.00           H  
ATOM    420  N   MET A 622     163.975 -11.926  -0.337  1.00  0.00           N  
ATOM    421  CA  MET A 622     163.592 -11.377  -1.631  1.00  0.00           C  
ATOM    422  C   MET A 622     162.222 -11.903  -2.064  1.00  0.00           C  
ATOM    423  O   MET A 622     161.910 -13.077  -1.864  1.00  0.00           O  
ATOM    424  CB  MET A 622     164.645 -11.721  -2.688  1.00  0.00           C  
ATOM    425  CG  MET A 622     165.289 -10.501  -3.325  1.00  0.00           C  
ATOM    426  SD  MET A 622     166.452  -9.674  -2.224  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.453 -11.060  -1.693  1.00  0.00           C  
ATOM    428  H   MET A 622     164.743 -12.533  -0.282  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.539 -10.305  -1.528  1.00  0.00           H  
ATOM    430  HB2 MET A 622     165.421 -12.313  -2.227  1.00  0.00           H  
ATOM    431  HB3 MET A 622     164.181 -12.303  -3.469  1.00  0.00           H  
ATOM    432  HG2 MET A 622     165.816 -10.812  -4.214  1.00  0.00           H  
ATOM    433  HG3 MET A 622     164.511  -9.801  -3.597  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.464 -10.727  -1.514  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.453 -11.818  -2.462  1.00  0.00           H  
ATOM    436  HE3 MET A 622     167.043 -11.472  -0.783  1.00  0.00           H  
ATOM    437  N   PRO A 623     161.380 -11.038  -2.663  1.00  0.00           N  
ATOM    438  CA  PRO A 623     160.042 -11.421  -3.118  1.00  0.00           C  
ATOM    439  C   PRO A 623     160.076 -12.252  -4.398  1.00  0.00           C  
ATOM    440  O   PRO A 623     159.191 -13.073  -4.639  1.00  0.00           O  
ATOM    441  CB  PRO A 623     159.339 -10.076  -3.380  1.00  0.00           C  
ATOM    442  CG  PRO A 623     160.284  -9.016  -2.908  1.00  0.00           C  
ATOM    443  CD  PRO A 623     161.655  -9.625  -2.940  1.00  0.00           C  
ATOM    444  HA  PRO A 623     159.507 -11.965  -2.353  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     159.136  -9.975  -4.436  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     158.411 -10.045  -2.829  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     160.238  -8.164  -3.569  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     160.030  -8.722  -1.900  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     162.104  -9.499  -3.915  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.279  -9.192  -2.174  1.00  0.00           H  
ATOM    451  N   LYS A 624     161.096 -12.028  -5.219  1.00  0.00           N  
ATOM    452  CA  LYS A 624     161.238 -12.751  -6.479  1.00  0.00           C  
ATOM    453  C   LYS A 624     162.166 -13.952  -6.325  1.00  0.00           C  
ATOM    454  O   LYS A 624     162.012 -14.960  -7.015  1.00  0.00           O  
ATOM    455  CB  LYS A 624     161.766 -11.815  -7.572  1.00  0.00           C  
ATOM    456  CG  LYS A 624     163.198 -11.350  -7.347  1.00  0.00           C  
ATOM    457  CD  LYS A 624     163.257 -10.118  -6.454  1.00  0.00           C  
ATOM    458  CE  LYS A 624     163.932  -8.950  -7.154  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     163.676  -7.660  -6.455  1.00  0.00           N  
ATOM    460  H   LYS A 624     161.766 -11.356  -4.974  1.00  0.00           H  
ATOM    461  HA  LYS A 624     160.260 -13.105  -6.766  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     161.724 -12.330  -8.520  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     161.131 -10.943  -7.618  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     163.757 -12.146  -6.881  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     163.641 -11.111  -8.303  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     162.250  -9.831  -6.186  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     163.812 -10.361  -5.561  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     164.996  -9.130  -7.180  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     163.554  -8.885  -8.163  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     163.816  -6.864  -7.110  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     164.328  -7.552  -5.653  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     162.699  -7.635  -6.099  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.131 -13.836  -5.421  1.00  0.00           N  
ATOM    474  CA  GLU A 625     164.087 -14.911  -5.178  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.481 -14.968  -3.703  1.00  0.00           C  
ATOM    476  O   GLU A 625     163.803 -14.396  -2.849  1.00  0.00           O  
ATOM    477  CB  GLU A 625     165.329 -14.718  -6.055  1.00  0.00           C  
ATOM    478  CG  GLU A 625     166.182 -13.526  -5.652  1.00  0.00           C  
ATOM    479  CD  GLU A 625     166.885 -12.886  -6.834  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     166.211 -12.622  -7.852  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     168.107 -12.650  -6.741  1.00  0.00           O  
ATOM    482  H   GLU A 625     163.203 -13.007  -4.905  1.00  0.00           H  
ATOM    483  HA  GLU A 625     163.611 -15.842  -5.446  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     165.939 -15.607  -5.997  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     165.012 -14.576  -7.078  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.548 -12.786  -5.186  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.929 -13.856  -4.944  1.00  0.00           H  
ATOM    488  N   SER A 626     165.577 -15.660  -3.409  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.054 -15.790  -2.038  1.00  0.00           C  
ATOM    490  C   SER A 626     167.124 -14.746  -1.729  1.00  0.00           C  
ATOM    491  O   SER A 626     166.852 -13.740  -1.072  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.613 -17.193  -1.801  1.00  0.00           C  
ATOM    493  OG  SER A 626     165.569 -18.133  -1.609  1.00  0.00           O  
ATOM    494  H   SER A 626     166.075 -16.097  -4.130  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.213 -15.631  -1.379  1.00  0.00           H  
ATOM    496  HB2 SER A 626     167.198 -17.495  -2.657  1.00  0.00           H  
ATOM    497  HB3 SER A 626     167.239 -17.184  -0.922  1.00  0.00           H  
ATOM    498  HG  SER A 626     165.057 -18.213  -2.418  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.340 -14.992  -2.206  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.432 -14.066  -1.967  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.385 -14.558  -0.895  1.00  0.00           C  
ATOM    502  O   GLY A 627     170.063 -15.481  -0.147  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.498 -15.810  -2.721  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     169.983 -13.930  -2.887  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.023 -13.114  -1.661  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.561 -13.943  -0.819  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.561 -14.327   0.170  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.530 -13.394   1.373  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.282 -13.822   2.500  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.948 -14.337  -0.456  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.761 -13.214  -1.444  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.335 -15.326   0.500  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     174.168 -13.362  -0.863  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.981 -15.073  -1.247  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.682 -14.586   0.297  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.777 -12.117   1.123  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.774 -11.112   2.181  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.866  -9.941   1.808  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.716  -9.877   2.243  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.196 -10.612   2.475  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.330 -11.615   2.231  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.055 -12.940   2.919  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.567 -11.822   0.742  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.960 -11.842   0.201  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.379 -11.577   3.069  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.384  -9.743   1.867  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.235 -10.313   3.512  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.235 -11.217   2.654  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     175.923 -13.229   3.492  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.847 -13.695   2.176  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.206 -12.837   3.577  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.476 -11.320   0.453  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.741 -11.413   0.182  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.659 -12.877   0.533  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.377  -9.025   0.989  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.595  -7.873   0.554  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.698  -7.681  -0.960  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.686  -7.445  -1.620  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.015  -6.592   1.286  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.426  -6.599   1.866  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     173.962  -5.182   1.989  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.448  -7.299   3.214  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.292  -9.134   0.662  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.561  -8.080   0.796  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.939  -5.767   0.595  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.320  -6.424   2.096  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.068  -7.141   1.199  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.529  -4.933   1.104  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.601  -5.112   2.857  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.137  -4.492   2.093  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.302  -8.360   3.069  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     172.657  -6.908   3.836  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     174.401  -7.129   3.692  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.907  -7.804  -1.524  1.00  0.00           N  
ATOM    555  CA  GLY A 631     173.034  -7.654  -2.966  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.436  -7.345  -3.487  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.596  -7.129  -4.689  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.692  -8.014  -0.973  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.704  -8.571  -3.429  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.371  -6.862  -3.281  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.457  -7.320  -2.629  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.811  -7.030  -3.114  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.902  -7.488  -2.147  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.724  -7.489  -0.935  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.968  -5.532  -3.433  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.933  -4.556  -2.245  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.634  -4.678  -1.467  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.128  -4.762  -1.327  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.304  -7.500  -1.678  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.936  -7.581  -4.035  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.910  -5.399  -3.943  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     176.176  -5.256  -4.112  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.986  -3.547  -2.630  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     174.943  -5.301  -2.010  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     175.203  -3.695  -1.336  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     175.832  -5.114  -0.501  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     178.483  -3.803  -0.981  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.916  -5.264  -1.867  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.830  -5.363  -0.480  1.00  0.00           H  
ATOM    580  N   LYS A 633     179.051  -7.853  -2.701  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.189  -8.285  -1.898  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.192  -7.144  -1.783  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.555  -6.534  -2.788  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.850  -9.509  -2.536  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.366 -10.522  -1.528  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.549 -11.895  -2.158  1.00  0.00           C  
ATOM    587  CE  LYS A 633     183.015 -12.291  -2.230  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.282 -13.560  -1.498  1.00  0.00           N  
ATOM    589  H   LYS A 633     179.151  -7.807  -3.675  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.829  -8.542  -0.913  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.130 -10.001  -3.171  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.681  -9.179  -3.139  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.314 -10.180  -1.144  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.656 -10.599  -0.719  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     181.022 -12.623  -1.565  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     181.141 -11.878  -3.158  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.290 -12.418  -3.265  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.612 -11.502  -1.795  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     184.301 -13.770  -1.507  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     182.774 -14.346  -1.950  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.965 -13.478  -0.512  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.624  -6.835  -0.564  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.563  -5.739  -0.362  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.931  -6.223   0.093  1.00  0.00           C  
ATOM    605  O   VAL A 634     184.067  -7.275   0.714  1.00  0.00           O  
ATOM    606  CB  VAL A 634     182.023  -4.721   0.664  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     183.157  -3.934   1.313  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     181.034  -3.784  -0.005  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.295  -7.337   0.213  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.677  -5.227  -1.306  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.502  -5.263   1.440  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.765  -3.480   0.543  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.769  -4.605   1.901  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     182.747  -3.166   1.950  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.135  -2.795   0.416  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.030  -4.145   0.161  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.236  -3.748  -1.064  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.939  -5.419  -0.219  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.307  -5.716   0.152  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.917  -4.549   0.913  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.916  -3.420   0.430  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.154  -6.042  -1.093  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.489  -5.308  -1.085  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.359  -7.534  -1.177  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.749  -4.594  -0.715  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.296  -6.585   0.795  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.604  -5.729  -1.968  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     189.026  -5.549  -0.179  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.311  -4.243  -1.127  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     189.072  -5.611  -1.942  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.408  -8.027  -1.037  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     188.042  -7.842  -0.401  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.762  -7.790  -2.143  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.435  -4.828   2.101  1.00  0.00           N  
ATOM    635  CA  GLY A 636     188.035  -3.782   2.908  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.543  -3.897   2.994  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.124  -4.895   2.566  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.407  -5.751   2.436  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.785  -2.824   2.478  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.625  -3.834   3.906  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.178  -2.871   3.554  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.622  -2.874   3.693  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.338  -2.712   2.367  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.264  -3.462   2.059  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.659  -2.106   3.878  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.910  -2.064   4.346  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.926  -3.806   4.141  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.912  -1.727   1.584  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.522  -1.464   0.285  1.00  0.00           C  
ATOM    650  C   LYS A 638     193.198  -0.098   0.274  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.568   0.916  -0.028  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.470  -1.538  -0.823  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.862  -2.922  -0.994  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.857  -3.902  -1.600  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.991  -5.159  -0.753  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     193.083  -6.045  -1.244  1.00  0.00           N  
ATOM    657  H   LYS A 638     191.172  -1.160   1.887  1.00  0.00           H  
ATOM    658  HA  LYS A 638     193.270  -2.223   0.111  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.674  -0.844  -0.595  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.929  -1.252  -1.758  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.552  -3.290  -0.028  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     190.003  -2.847  -1.645  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.518  -4.181  -2.586  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.823  -3.422  -1.670  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     192.204  -4.870   0.266  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     191.056  -5.700  -0.785  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     194.006  -5.587  -1.101  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     192.958  -6.239  -2.258  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     193.071  -6.947  -0.725  1.00  0.00           H  
ATOM    670  N   MET A 639     194.484  -0.078   0.609  1.00  0.00           N  
ATOM    671  CA  MET A 639     195.248   1.165   0.640  1.00  0.00           C  
ATOM    672  C   MET A 639     195.232   1.851  -0.722  1.00  0.00           C  
ATOM    673  O   MET A 639     195.698   1.293  -1.715  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.691   0.890   1.070  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.467   2.146   1.433  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.849   2.246   3.192  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.515   3.291   3.770  1.00  0.00           C  
ATOM    678  H   MET A 639     194.930  -0.918   0.841  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.785   1.819   1.364  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.680   0.236   1.929  1.00  0.00           H  
ATOM    681  HB3 MET A 639     197.207   0.395   0.259  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.393   2.154   0.877  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.878   3.008   1.157  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.720   2.675   4.163  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.139   3.882   2.948  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.880   3.945   4.547  1.00  0.00           H  
ATOM    687  N   THR A 640     194.693   3.065  -0.760  1.00  0.00           N  
ATOM    688  CA  THR A 640     194.616   3.829  -1.999  1.00  0.00           C  
ATOM    689  C   THR A 640     195.835   4.730  -2.161  1.00  0.00           C  
ATOM    690  O   THR A 640     196.733   4.735  -1.318  1.00  0.00           O  
ATOM    691  CB  THR A 640     193.339   4.670  -2.025  1.00  0.00           C  
ATOM    692  OG1 THR A 640     193.203   5.413  -0.827  1.00  0.00           O  
ATOM    693  CG2 THR A 640     192.083   3.844  -2.197  1.00  0.00           C  
ATOM    694  H   THR A 640     194.339   3.455   0.067  1.00  0.00           H  
ATOM    695  HA  THR A 640     194.590   3.128  -2.820  1.00  0.00           H  
ATOM    696  HB  THR A 640     193.394   5.364  -2.851  1.00  0.00           H  
ATOM    697  HG1 THR A 640     194.033   5.854  -0.627  1.00  0.00           H  
ATOM    698 HG21 THR A 640     192.108   3.004  -1.519  1.00  0.00           H  
ATOM    699 HG22 THR A 640     192.025   3.484  -3.215  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.218   4.454  -1.982  1.00  0.00           H  
ATOM    701  N   ASP A 641     195.861   5.493  -3.249  1.00  0.00           N  
ATOM    702  CA  ASP A 641     196.968   6.401  -3.523  1.00  0.00           C  
ATOM    703  C   ASP A 641     196.942   7.609  -2.587  1.00  0.00           C  
ATOM    704  O   ASP A 641     197.898   8.383  -2.535  1.00  0.00           O  
ATOM    705  CB  ASP A 641     196.920   6.870  -4.979  1.00  0.00           C  
ATOM    706  CG  ASP A 641     197.781   6.017  -5.890  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     198.980   5.846  -5.586  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.254   5.519  -6.908  1.00  0.00           O  
ATOM    709  H   ASP A 641     195.114   5.445  -3.883  1.00  0.00           H  
ATOM    710  HA  ASP A 641     197.888   5.858  -3.362  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.901   6.826  -5.332  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     197.273   7.890  -5.033  1.00  0.00           H  
ATOM    713  N   LEU A 642     195.846   7.770  -1.849  1.00  0.00           N  
ATOM    714  CA  LEU A 642     195.709   8.886  -0.921  1.00  0.00           C  
ATOM    715  C   LEU A 642     196.368   8.566   0.416  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.883   9.456   1.094  1.00  0.00           O  
ATOM    717  CB  LEU A 642     194.231   9.221  -0.708  1.00  0.00           C  
ATOM    718  CG  LEU A 642     193.477   9.667  -1.963  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     194.215  10.800  -2.657  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     193.282   8.493  -2.912  1.00  0.00           C  
ATOM    721  H   LEU A 642     195.115   7.124  -1.929  1.00  0.00           H  
ATOM    722  HA  LEU A 642     196.203   9.742  -1.357  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     193.739   8.345  -0.309  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     194.165  10.013   0.024  1.00  0.00           H  
ATOM    725  HG  LEU A 642     192.500  10.030  -1.677  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.506  11.420  -3.186  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     194.927  10.390  -3.358  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     194.736  11.395  -1.922  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     194.122   8.435  -3.589  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.373   8.633  -3.477  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.216   7.577  -2.342  1.00  0.00           H  
ATOM    732  N   GLY A 643     196.349   7.291   0.791  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.947   6.875   2.045  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.912   6.507   3.091  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.195   6.536   4.290  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.923   6.627   0.208  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.580   6.019   1.863  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.556   7.683   2.426  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.712   6.159   2.638  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.633   5.782   3.545  1.00  0.00           C  
ATOM    741  C   ARG A 644     193.002   4.461   3.119  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.882   4.174   1.929  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.569   6.880   3.588  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.916   8.027   4.523  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.671   8.626   5.158  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.997   9.501   6.281  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     191.093  10.204   6.960  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.808  10.138   6.631  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     191.474  10.976   7.968  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.548   6.154   1.673  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.056   5.664   4.532  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     192.441   7.281   2.593  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.635   6.448   3.915  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.564   7.659   5.304  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     193.427   8.795   3.961  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.141   9.196   4.410  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     191.040   7.822   5.510  1.00  0.00           H  
ATOM    758  HE  ARG A 644     192.938   9.568   6.544  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.513   9.559   5.872  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.133  10.669   7.145  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     192.440  11.029   8.219  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     190.794  11.505   8.477  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.600   3.661   4.101  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.981   2.369   3.828  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.477   2.517   3.628  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.830   3.336   4.283  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.262   1.393   4.972  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.681   0.825   5.006  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.807  -0.232   6.093  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.056   0.242   3.650  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.723   3.945   5.031  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.416   1.980   2.920  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     192.078   1.905   5.906  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.570   0.569   4.892  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.376   1.621   5.233  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.787  -0.172   6.543  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.668  -1.211   5.660  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.053  -0.063   6.849  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.710   0.928   3.133  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     193.162   0.087   3.064  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.564  -0.701   3.790  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.925   1.722   2.718  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.500   1.781   2.447  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.929   0.441   2.026  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.569  -0.596   2.202  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.490   1.090   2.226  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.989   2.113   3.339  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.326   2.498   1.659  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.721   0.464   1.471  1.00  0.00           N  
ATOM    790  CA  ALA A 647     186.063  -0.759   1.025  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.645  -0.662  -0.440  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.338   0.423  -0.932  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.855  -1.057   1.901  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.263   1.323   1.360  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.766  -1.569   1.137  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.093  -1.544   1.310  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.465  -0.134   2.302  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     185.150  -1.706   2.712  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.634  -1.799  -1.135  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.250  -1.824  -2.544  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.382  -3.039  -2.858  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.659  -4.144  -2.397  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.496  -1.829  -3.432  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.274  -0.545  -3.379  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     186.859   0.562  -4.101  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     188.421  -0.446  -2.606  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     187.573   1.745  -4.054  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     189.139   0.734  -2.556  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.714   1.831  -3.281  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.890  -2.640  -0.691  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.680  -0.929  -2.746  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.151  -2.627  -3.117  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.199  -1.997  -4.457  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     185.967   0.496  -4.706  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     188.754  -1.303  -2.040  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     187.239   2.601  -4.622  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     190.031   0.798  -1.951  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.273   2.753  -3.243  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.334  -2.828  -3.651  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.433  -3.913  -4.026  1.00  0.00           C  
ATOM    821  C   ILE A 649     183.087  -4.835  -5.052  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.448  -4.404  -6.146  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.106  -3.374  -4.608  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.373  -2.514  -3.576  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.217  -4.521  -5.066  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.436  -1.499  -4.196  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.165  -1.926  -3.995  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.210  -4.480  -3.135  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.338  -2.767  -5.470  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.787  -3.155  -2.933  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.098  -1.979  -2.980  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.301  -4.124  -5.479  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.985  -5.156  -4.223  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.732  -5.097  -5.820  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     179.397  -1.652  -5.265  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.796  -0.502  -3.988  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.447  -1.621  -3.780  1.00  0.00           H  
ATOM    838  N   THR A 650     183.241  -6.104  -4.692  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.855  -7.079  -5.587  1.00  0.00           C  
ATOM    840  C   THR A 650     182.846  -7.593  -6.612  1.00  0.00           C  
ATOM    841  O   THR A 650     183.212  -7.925  -7.739  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.437  -8.253  -4.795  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.419  -9.165  -4.428  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.158  -7.834  -3.531  1.00  0.00           C  
ATOM    845  H   THR A 650     182.941  -6.388  -3.804  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.656  -6.582  -6.113  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.147  -8.775  -5.421  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.546  -9.994  -4.897  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.144  -7.468  -3.783  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.248  -8.683  -2.869  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.600  -7.052  -3.038  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.577  -7.660  -6.217  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.529  -8.140  -7.114  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.139  -7.764  -6.607  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.932  -7.568  -5.409  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.631  -9.659  -7.279  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.274 -10.439  -6.023  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.495 -11.931  -6.212  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.253 -12.613  -6.763  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     179.093 -13.993  -6.226  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.344  -7.384  -5.305  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.683  -7.675  -8.075  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.964  -9.968  -8.071  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.644  -9.912  -7.558  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.892 -10.094  -5.209  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.233 -10.265  -5.788  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.311 -12.080  -6.904  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.744 -12.372  -5.258  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.387 -12.028  -6.492  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     179.332 -12.661  -7.839  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.485 -14.686  -6.897  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     178.086 -14.204  -6.077  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     179.592 -14.084  -5.319  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.189  -7.674  -7.534  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.808  -7.330  -7.197  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.832  -8.349  -7.775  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.913  -8.701  -8.953  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.409  -5.925  -7.712  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.301  -4.938  -6.563  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.389  -5.417  -8.759  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.424  -7.846  -8.470  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.720  -7.334  -6.120  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.436  -5.999  -8.175  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     177.219  -4.941  -5.995  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.479  -5.221  -5.922  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     176.124  -3.949  -6.958  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.719  -6.241  -9.374  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.240  -4.969  -8.268  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.900  -4.677  -9.378  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.903  -8.812  -6.946  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.905  -9.781  -7.383  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.774  -9.082  -8.135  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.943  -8.402  -7.533  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.343 -10.545  -6.182  1.00  0.00           C  
ATOM    895  CG  LYS A 653     172.289 -11.575  -6.551  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.865 -12.676  -7.426  1.00  0.00           C  
ATOM    897  CE  LYS A 653     172.225 -14.021  -7.125  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     172.600 -14.527  -5.776  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.884  -8.489  -6.020  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.389 -10.479  -8.050  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     174.154 -11.055  -5.683  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.900  -9.838  -5.496  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     171.898 -12.017  -5.645  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     171.490 -11.082  -7.086  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.688 -12.428  -8.462  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     173.929 -12.745  -7.247  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     171.151 -13.912  -7.172  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     172.546 -14.733  -7.871  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     171.813 -15.068  -5.365  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     172.826 -13.732  -5.145  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     173.434 -15.147  -5.846  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.754  -9.249  -9.454  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.730  -8.630 -10.291  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.333  -9.094  -9.888  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.935 -10.222 -10.178  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.983  -8.957 -11.766  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.633  -7.820 -12.539  1.00  0.00           C  
ATOM    918  CD  LYS A 654     172.449  -7.987 -14.041  1.00  0.00           C  
ATOM    919  CE  LYS A 654     173.769  -7.870 -14.787  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     173.921  -8.933 -15.818  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.447  -9.799  -9.877  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.794  -7.561 -10.154  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.629  -9.820 -11.825  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.041  -9.192 -12.239  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     172.183  -6.886 -12.233  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     173.689  -7.803 -12.314  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     172.024  -8.961 -14.236  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     171.775  -7.221 -14.398  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     173.810  -6.905 -15.269  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     174.578  -7.951 -14.076  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     174.594  -8.627 -16.549  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     173.004  -9.129 -16.267  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     174.273  -9.808 -15.379  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.592  -8.215  -9.218  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.249  -8.554  -8.787  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.062  -8.385  -7.294  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.951  -8.134  -6.824  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.961  -7.330  -9.013  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.546  -7.915  -9.302  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.045  -9.581  -9.051  1.00  0.00           H  
ATOM    941  N   SER A 656     169.150  -8.522  -6.545  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.102  -8.384  -5.096  1.00  0.00           C  
ATOM    943  C   SER A 656     168.733  -6.958  -4.699  1.00  0.00           C  
ATOM    944  O   SER A 656     168.664  -6.065  -5.543  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.451  -8.764  -4.484  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.283  -9.399  -3.230  1.00  0.00           O  
ATOM    947  H   SER A 656     170.006  -8.721  -6.978  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.345  -9.057  -4.723  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.968  -9.439  -5.149  1.00  0.00           H  
ATOM    950  HB3 SER A 656     171.042  -7.872  -4.347  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.105  -8.739  -2.557  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.494  -6.753  -3.409  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.127  -5.437  -2.896  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.176  -4.390  -3.250  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.856  -3.328  -3.781  1.00  0.00           O  
ATOM    956  CB  LEU A 657     167.948  -5.490  -1.377  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.020  -6.596  -0.867  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.816  -7.675  -0.150  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.955  -6.017   0.054  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.562  -7.505  -2.785  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.191  -5.157  -3.347  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.921  -5.627  -0.927  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.552  -4.539  -1.051  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.521  -7.053  -1.710  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.350  -8.271  -0.876  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     167.144  -8.307   0.410  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.521  -7.213   0.525  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.538  -6.806   0.663  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.172  -5.568  -0.540  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.400  -5.267   0.691  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.428  -4.695  -2.941  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.536  -3.781  -3.207  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.485  -3.229  -4.626  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.867  -2.087  -4.870  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.864  -4.480  -2.968  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.612  -5.557  -2.514  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.462  -2.958  -2.511  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.740  -5.240  -2.211  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.596  -3.758  -2.637  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.200  -4.938  -3.886  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.024  -4.051  -5.559  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.939  -3.648  -6.958  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.701  -2.795  -7.224  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.786  -1.737  -7.846  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.924  -4.881  -7.863  1.00  0.00           C  
ATOM    986  CG  ASP A 659     170.941  -4.520  -9.335  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.983  -4.024  -9.812  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     169.912  -4.732 -10.011  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.747  -4.955  -5.301  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.812  -3.062  -7.184  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.792  -5.487  -7.650  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     170.032  -5.457  -7.662  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.551  -3.274  -6.769  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.290  -2.563  -6.978  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.181  -1.305  -6.115  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.861  -0.229  -6.621  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.061  -3.463  -6.716  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.663  -4.202  -7.984  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.324  -4.447  -5.584  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.550  -4.129  -6.296  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.260  -2.263  -8.016  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.234  -2.830  -6.426  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     165.684  -3.519  -8.820  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.665  -4.602  -7.870  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.357  -5.011  -8.163  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     167.130  -4.080  -4.969  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.595  -5.407  -5.999  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.432  -4.553  -4.984  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.433  -1.436  -4.815  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.342  -0.293  -3.909  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.661   0.475  -3.836  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.669   1.689  -3.630  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.917  -0.720  -2.488  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.945  -1.652  -1.864  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.692   0.501  -1.608  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.677  -2.315  -4.458  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.583   0.369  -4.299  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.982  -1.256  -2.562  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.643  -2.677  -2.020  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     168.013  -1.455  -0.804  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.908  -1.487  -2.322  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.022   0.245  -0.802  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.259   1.295  -2.199  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     167.638   0.829  -1.201  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.773  -0.232  -4.010  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     171.073   0.412  -3.961  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.535   0.880  -5.327  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.898   2.043  -5.506  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.711  -1.196  -4.173  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     171.016   1.266  -3.301  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.796  -0.286  -3.567  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.515  -0.031  -6.293  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.926   0.281  -7.656  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.402   0.671  -7.723  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.737   1.829  -7.974  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     171.058   1.407  -8.225  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.661   1.191  -9.653  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     171.461   1.545 -10.719  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.538   0.656 -10.188  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.849   1.236 -11.848  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.681   0.694 -11.554  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.210  -0.938  -6.084  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.778  -0.606  -8.253  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.155   1.487  -7.639  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.603   2.338  -8.167  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     172.346   1.960 -10.657  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.690   0.269  -9.643  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     171.237   1.397 -12.843  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     168.991   0.451 -12.205  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.282  -0.305  -7.519  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.718  -0.062  -7.582  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.406  -1.209  -8.308  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.766  -2.196  -8.670  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.323   0.138  -6.184  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.673  -0.656  -5.049  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.268  -0.151  -4.769  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.660  -2.137  -5.379  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.961  -1.216  -7.340  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.868   0.841  -8.156  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.367  -0.135  -6.229  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.258   1.188  -5.938  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.258  -0.521  -4.150  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.557  -0.729  -5.340  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.197   0.889  -5.052  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     174.052  -0.253  -3.715  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.768  -2.375  -5.938  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.675  -2.710  -4.462  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.531  -2.378  -5.970  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.705  -1.075  -8.532  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.462  -2.105  -9.232  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.804  -2.355  -8.560  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.303  -1.514  -7.813  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.682  -1.704 -10.693  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.394  -1.428 -11.454  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.100  -2.520 -12.470  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.024  -2.141 -13.384  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     176.189  -1.332 -14.427  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     177.381  -0.814 -14.692  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     175.157  -1.037 -15.206  1.00  0.00           N  
ATOM   1080  H   ARG A 665     178.163  -0.266  -8.226  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.883  -3.015  -9.203  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     179.287  -0.810 -10.720  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.210  -2.500 -11.196  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.576  -1.375 -10.753  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     177.489  -0.485 -11.971  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.995  -2.712 -13.043  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     176.812  -3.417 -11.942  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     175.132  -2.510 -13.210  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     178.163  -1.030 -14.109  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     177.499  -0.206 -15.478  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     174.256  -1.424 -15.010  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     175.280  -0.428 -15.990  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.386  -3.517  -8.837  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.675  -3.876  -8.266  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.725  -2.824  -8.600  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.961  -2.517  -9.768  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     182.113  -5.242  -8.767  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.941  -4.145  -9.443  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.562  -3.929  -7.193  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.489  -5.151  -9.775  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     181.270  -5.917  -8.756  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.892  -5.627  -8.126  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.341  -2.266  -7.567  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.347  -1.242  -7.767  1.00  0.00           C  
ATOM   1105  C   GLY A 667     184.035   0.014  -6.978  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.929   0.801  -6.670  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.105  -2.544  -6.657  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.307  -1.626  -7.451  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.394  -0.994  -8.816  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.760   0.194  -6.646  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.326   1.356  -5.881  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.979   1.362  -4.504  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.143   0.313  -3.881  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.801   1.362  -5.740  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.143   2.386  -6.644  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.059   3.565  -6.243  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.711   2.007  -7.754  1.00  0.00           O  
ATOM   1118  H   ASP A 668     182.095  -0.476  -6.917  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.633   2.243  -6.416  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.418   0.385  -5.996  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.539   1.591  -4.717  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.355   2.545  -4.037  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.997   2.679  -2.736  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.999   3.123  -1.674  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.525   4.260  -1.690  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.153   3.676  -2.815  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.174   3.514  -1.700  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.232   4.598  -1.716  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.892   5.755  -2.042  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.402   4.290  -1.402  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.202   3.346  -4.580  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.388   1.711  -2.462  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.661   3.547  -3.760  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.754   4.678  -2.766  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.660   3.548  -0.752  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.659   2.555  -1.811  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.688   2.223  -0.746  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.753   2.530   0.328  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.500   3.026   1.562  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.027   2.231   2.341  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.896   1.302   0.711  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.087   1.572   1.974  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.976   0.916  -0.437  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.102   1.336  -0.782  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.095   3.311  -0.019  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.559   0.472   0.905  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.135   1.066   1.908  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.923   2.634   2.080  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.629   1.205   2.833  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.502   1.027  -1.374  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.107   1.560  -0.434  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.663  -0.111  -0.318  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.541   4.341   1.734  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.223   4.937   2.877  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.361   4.865   4.137  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.784   5.292   5.210  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.589   6.396   2.582  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.308   6.646   1.249  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.230   5.487   0.898  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.297   6.882   0.138  1.00  0.00           C  
ATOM   1161  H   LEU A 671     182.101   4.924   1.079  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.130   4.377   3.046  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.680   6.979   2.588  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.227   6.750   3.378  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.915   7.535   1.341  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.643   4.597   0.729  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.919   5.315   1.712  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.785   5.727   0.002  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.371   7.241   0.563  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.118   5.957  -0.388  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.685   7.618  -0.551  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.149   4.327   4.005  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.244   4.214   5.142  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.456   2.909   5.099  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.791   2.606   4.110  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.274   5.392   5.152  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.938   6.727   5.448  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.657   7.220   6.853  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.521   7.026   7.335  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     180.573   7.799   7.473  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.858   4.005   3.129  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.835   4.237   6.044  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.801   5.455   4.183  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.518   5.215   5.902  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     181.005   6.618   5.328  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.570   7.461   4.744  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.523   2.150   6.187  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.803   0.887   6.288  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.039   0.821   7.606  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.639   0.786   8.679  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.771  -0.290   6.187  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.089  -1.606   5.966  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.461  -2.376   6.903  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.969  -2.307   4.725  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.964  -3.516   6.320  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.263  -3.497   4.983  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.393  -2.044   3.421  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.973  -4.422   3.983  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.102  -2.962   2.430  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.399  -4.138   2.716  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.060   2.452   6.948  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.097   0.836   5.470  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.445  -0.122   5.361  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.341  -0.358   7.102  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.378  -2.115   7.949  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.474  -4.227   6.785  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.936  -1.142   3.180  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.433  -5.333   4.184  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.420  -2.773   1.418  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.199  -4.830   1.911  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.714   0.810   7.522  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.877   0.757   8.715  1.00  0.00           C  
ATOM   1213  C   ASN A 674     176.033   2.031   9.538  1.00  0.00           C  
ATOM   1214  O   ASN A 674     176.003   2.000  10.768  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.232  -0.465   9.564  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.052  -0.971  10.369  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     174.986  -0.782  11.584  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.110  -1.621   9.694  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.289   0.844   6.640  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.851   0.677   8.394  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.570  -1.261   8.917  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.025  -0.203  10.249  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.228  -1.734   8.728  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.334  -1.960  10.189  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.188   3.152   8.844  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.333   4.433   9.510  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.669   4.601  10.217  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.806   5.469  11.080  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.192   3.109   7.865  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.232   5.218   8.776  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.541   4.536  10.237  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.656   3.782   9.862  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.971   3.871  10.485  1.00  0.00           C  
ATOM   1234  C   LYS A 676     181.007   4.377   9.495  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.960   4.035   8.313  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.401   2.497  11.029  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.703   1.942  10.433  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.626   1.407  11.517  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     183.109   2.515  12.438  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     184.062   2.008  13.464  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.500   3.104   9.170  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.904   4.568  11.307  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.529   2.576  12.098  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.612   1.786  10.827  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.460   1.138   9.756  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     182.220   2.727   9.887  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     182.092   0.675  12.103  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     183.483   0.943  11.050  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     183.601   3.271  11.845  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     182.256   2.949  12.936  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.810   1.037  13.738  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     184.033   2.613  14.309  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     185.030   2.009  13.083  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.982   5.168   9.964  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     183.037   5.663   9.099  1.00  0.00           C  
ATOM   1256  C   PRO A 677     184.109   4.599   8.891  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.744   4.143   9.842  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.594   6.844   9.888  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.396   6.462  11.317  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.151   5.611  11.361  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.656   5.997   8.144  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.641   6.977   9.654  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     183.046   7.740   9.641  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.248   5.897  11.666  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.263   7.349  11.918  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.295   4.767  12.017  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.304   6.199  11.682  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.291   4.206   7.642  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.271   3.189   7.285  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.657   3.781   6.997  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.667   3.125   7.249  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.785   2.392   6.073  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.397   1.766   6.229  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.908   1.218   4.896  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.415   0.671   7.289  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.736   4.600   6.945  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.358   2.515   8.124  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.767   3.051   5.218  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.492   1.598   5.882  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.701   2.529   6.548  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.756   1.024   4.255  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.259   1.943   4.426  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.364   0.300   5.061  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.792   0.969   8.123  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     184.428   0.514   7.634  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     183.033  -0.247   6.867  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.747   5.020   6.461  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     188.037   5.645   6.155  1.00  0.00           C  
ATOM   1289  C   PRO A 679     189.070   5.425   7.258  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.959   5.982   8.349  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.678   7.122   6.032  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.287   7.114   5.504  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.618   5.904   6.104  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.436   5.290   5.215  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.733   7.593   7.003  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.358   7.608   5.348  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.774   8.016   5.806  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.305   7.037   4.426  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     185.056   6.186   6.981  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.974   5.431   5.377  1.00  0.00           H  
ATOM   1301  N   GLY A 680     190.070   4.600   6.961  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     191.107   4.305   7.931  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.993   2.902   8.501  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.878   2.446   9.223  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.098   4.185   6.073  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     192.070   4.411   7.453  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     191.040   5.017   8.741  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.898   2.216   8.176  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.671   0.860   8.660  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.257  -0.170   7.698  1.00  0.00           C  
ATOM   1311  O   ALA A 681     190.004  -0.124   6.495  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.182   0.617   8.862  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.227   2.632   7.597  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.160   0.759   9.618  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.641   1.534   8.693  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.005   0.278   9.870  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.840  -0.135   8.165  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.038  -1.097   8.241  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.661  -2.140   7.435  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.714  -3.322   7.251  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.582  -3.303   7.736  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.970  -2.600   8.085  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.470  -3.769   7.455  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.832  -2.893   9.563  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.199  -1.079   9.207  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.880  -1.720   6.465  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.706  -1.818   7.974  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.086  -4.548   7.865  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     191.947  -3.487   9.731  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     192.751  -1.962  10.106  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.701  -3.435   9.905  1.00  0.00           H  
ATOM   1332  N   ASN A 683     191.181  -4.346   6.543  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.377  -5.539   6.283  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.662  -6.021   7.545  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.436  -6.124   7.573  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     191.256  -6.667   5.736  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.188  -6.202   4.633  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.168  -5.502   4.889  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     191.886  -6.589   3.400  1.00  0.00           N  
ATOM   1340  H   ASN A 683     192.090  -4.296   6.180  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.637  -5.283   5.542  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     191.856  -7.069   6.539  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.623  -7.448   5.341  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.091  -7.146   3.271  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     192.471  -6.301   2.668  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.436  -6.324   8.580  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.878  -6.809   9.838  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.908  -5.803  10.446  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.921  -6.188  11.074  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     190.999  -7.129  10.830  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     190.973  -8.562  11.334  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.114  -8.866  12.285  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.303  -8.098  13.251  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     192.821  -9.872  12.061  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.409  -6.229   8.494  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.333  -7.714   9.621  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.950  -6.956  10.348  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.913  -6.469  11.681  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.040  -8.732  11.851  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.041  -9.230  10.487  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.176  -4.517  10.253  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.301  -3.484  10.785  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.924  -3.607  10.151  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.933  -3.865  10.834  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.888  -2.098  10.518  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.781  -1.154  11.705  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.538  -1.655  12.919  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     188.997  -2.522  13.638  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.670  -1.182  13.152  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.967  -4.260   9.736  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.213  -3.635  11.851  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.931  -2.204  10.262  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.365  -1.655   9.685  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     189.185  -0.193  11.422  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     187.740  -1.042  11.968  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.880  -3.446   8.831  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.641  -3.556   8.075  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.849  -4.793   8.494  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.637  -4.729   8.696  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.922  -3.624   6.561  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.630  -3.807   5.782  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.658  -2.376   6.099  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.710  -3.256   8.350  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     185.049  -2.679   8.270  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.553  -4.480   6.371  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.775  -3.490   4.760  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.849  -3.215   6.237  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.347  -4.850   5.800  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     187.723  -2.547   6.151  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.396  -1.546   6.737  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.380  -2.150   5.080  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.546  -5.918   8.621  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.915  -7.175   9.015  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.023  -6.980  10.235  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.896  -7.471  10.281  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     185.977  -8.237   9.324  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.763  -8.717   8.118  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.668  -8.074   6.889  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.606  -9.818   8.216  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.388  -8.514   5.794  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.329 -10.263   7.125  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.217  -9.608   5.917  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.937 -10.049   4.830  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.511  -5.903   8.442  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.304  -7.512   8.191  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.682  -7.829  10.032  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.493  -9.096   9.766  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.018  -7.219   6.796  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.692 -10.330   9.162  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.299  -8.000   4.849  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.978 -11.121   7.222  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.437  -9.887   4.027  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.540  -6.258  11.221  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.795  -5.992  12.447  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.528  -5.200  12.146  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.500  -5.385  12.796  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.666  -5.228  13.445  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.495  -6.153  14.316  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.067  -6.550  15.400  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.687  -6.500  13.845  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.443  -5.893  11.120  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.518  -6.942  12.877  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.337  -4.575  12.905  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.031  -4.633  14.085  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.962  -6.144  12.973  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.242  -7.098  14.387  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.609  -4.320  11.155  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.466  -3.503  10.764  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.368  -4.370  10.154  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.272  -4.477  10.705  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     181.875  -2.403   9.757  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.780  -1.371  10.432  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.647  -1.722   9.165  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.241  -1.758  10.441  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.455  -4.221  10.672  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.081  -3.024  11.653  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.418  -2.871   8.950  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.691  -0.432   9.908  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.463  -1.239  11.456  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.775  -0.650   9.201  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     179.771  -1.998   9.733  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.525  -2.035   8.141  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.356  -2.728   9.987  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.599  -1.794  11.459  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.811  -1.030   9.883  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.667  -4.986   9.013  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.701  -5.841   8.331  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.138  -6.900   9.275  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.932  -6.960   9.500  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.328  -6.519   7.092  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     180.489  -5.497   5.966  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.481  -7.698   6.619  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.923  -5.230   5.586  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.558  -4.860   8.619  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.888  -5.214   7.993  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.300  -6.894   7.370  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     179.977  -5.854   5.087  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     180.051  -4.561   6.277  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.874  -8.072   5.686  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.460  -7.373   6.476  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.507  -8.481   7.362  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.977  -4.998   4.531  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.520  -6.105   5.793  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.295  -4.395   6.157  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.017  -7.733   9.827  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.595  -8.786  10.749  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.633  -8.240  11.799  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.569  -8.807  12.041  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.814  -9.408  11.433  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.488 -10.547  10.663  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.413 -10.312   9.160  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.934 -10.697  11.105  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.971  -7.639   9.610  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.089  -9.545  10.176  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.545  -8.629  11.595  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.503  -9.789  12.394  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.973 -11.470  10.882  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     180.378 -10.298   8.850  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.932 -11.106   8.645  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.873  -9.365   8.920  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.411 -11.470  10.520  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.966 -10.964  12.151  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.454  -9.762  10.956  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.019  -7.133  12.412  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.195  -6.497  13.434  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.854  -6.049  12.856  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.872  -5.903  13.583  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.926  -5.293  14.030  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.990  -5.667  15.050  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.501  -5.535  16.478  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.279  -4.391  16.926  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.342  -6.576  17.149  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.878  -6.733  12.169  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.014  -7.221  14.215  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.401  -4.744  13.231  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.204  -4.652  14.515  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     180.289  -6.690  14.880  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.842  -5.017  14.914  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.823  -5.823  11.545  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.605  -5.379  10.873  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.895  -6.531  10.160  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.752  -6.385   9.728  1.00  0.00           O  
ATOM   1503  CB  SER A 693     175.933  -4.273   9.868  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.935  -4.692   8.958  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.640  -5.947  11.020  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.943  -4.978  11.625  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     175.043  -4.020   9.312  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.286  -3.401  10.399  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.528  -3.959   8.776  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.569  -7.672  10.036  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.979  -8.829   9.371  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.740  -9.317  10.120  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.906 -10.029   9.560  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     176.006  -9.960   9.246  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.298 -10.680  10.554  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     175.920 -12.152  10.482  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.151 -13.040  10.381  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     176.980 -14.312  11.135  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.476  -7.737  10.398  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.681  -8.520   8.381  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.639 -10.685   8.534  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.933  -9.546   8.875  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.353 -10.602  10.769  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.732 -10.211  11.346  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.371 -12.417  11.373  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     175.298 -12.312   9.613  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     177.328 -13.270   9.341  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.000 -12.504  10.780  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     176.403 -14.979  10.585  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.507 -14.129  12.043  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     177.908 -14.743  11.322  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.623  -8.924  11.385  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.483  -9.318  12.206  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.448  -8.196  12.285  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.312  -8.418  12.705  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.948  -9.694  13.614  1.00  0.00           C  
ATOM   1537  OG  SER A 695     171.918 -10.350  14.333  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.317  -8.355  11.777  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.026 -10.180  11.746  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.799 -10.356  13.545  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.231  -8.799  14.148  1.00  0.00           H  
ATOM   1542  HG  SER A 695     171.214  -9.726  14.525  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.844  -6.990  11.879  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.946  -5.843  11.908  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.833  -6.002  10.874  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.080  -6.448   9.752  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.726  -4.552  11.649  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.750  -3.606  12.838  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     173.065  -2.863  12.969  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     174.110  -3.529  13.128  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     173.049  -1.615  12.912  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.758  -6.868  11.554  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.506  -5.796  12.893  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.746  -4.805  11.399  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     171.279  -4.033  10.814  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     170.955  -2.882  12.722  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     171.584  -4.178  13.741  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.588  -5.642  11.234  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.441  -5.753  10.324  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.584  -4.874   9.085  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.843  -5.035   8.114  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.251  -5.283  11.171  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.716  -5.361  12.584  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     168.194  -5.107  12.547  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.284  -6.777  10.018  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.991  -4.271  10.898  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.407  -5.934  10.998  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.220  -4.608  13.177  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.516  -6.345  12.983  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.397  -4.047  12.611  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.689  -5.638  13.345  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.530  -3.938   9.119  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.747  -3.039   7.990  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.171  -2.488   7.986  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.874  -2.548   8.994  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.745  -1.884   8.039  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.873  -0.916   6.874  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.764   0.118   6.849  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.700  -0.109   6.273  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     167.008   1.264   7.477  1.00  0.00           N  
ATOM   1581  H   GLN A 698     169.091  -3.849   9.917  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.589  -3.602   7.082  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.744  -2.290   8.032  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.894  -1.331   8.955  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.820  -0.403   6.950  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.842  -1.477   5.952  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     167.877   1.376   7.914  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.307   1.949   7.477  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.587  -1.954   6.841  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.925  -1.392   6.697  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.902  -0.111   5.869  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.054   0.065   4.993  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.889  -2.402   6.033  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.213  -1.736   5.669  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.122  -3.598   6.945  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.980  -1.938   6.072  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.300  -1.165   7.685  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.431  -2.758   5.122  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.664  -1.319   6.558  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.036  -0.947   4.950  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.879  -2.471   5.240  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.351  -3.633   7.700  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     174.087  -3.505   7.421  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.096  -4.505   6.361  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.854   0.772   6.148  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.975   2.034   5.430  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.406   2.217   4.942  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.320   2.418   5.743  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.573   3.203   6.332  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.221   4.468   5.568  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     171.258   5.360   6.328  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.444   4.824   7.109  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     171.319   6.593   6.141  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.504   0.562   6.850  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.313   1.999   4.576  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.714   2.912   6.919  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.394   3.427   6.998  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.128   5.023   5.379  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.768   4.191   4.628  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.607   2.129   3.631  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.941   2.271   3.061  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.033   3.467   2.125  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.124   3.734   1.340  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.376   1.002   2.299  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.172   0.334   1.622  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.069   0.034   3.248  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.498  -0.988   0.962  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.846   1.958   3.037  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.630   2.420   3.879  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.089   1.292   1.541  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.407   0.153   2.362  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.784   0.997   0.864  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     178.024   0.443   3.541  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.219  -0.912   2.751  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     176.454  -0.112   4.123  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     174.585  -1.535   0.778  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     176.141  -1.565   1.611  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.004  -0.807   0.023  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.150   4.180   2.215  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.388   5.351   1.381  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.619   5.139   0.509  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.570   4.478   0.921  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.578   6.622   2.238  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.610   6.622   3.425  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.385   7.871   1.391  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.158   6.438   3.032  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.837   3.908   2.861  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.527   5.490   0.746  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.591   6.627   2.610  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.873   5.817   4.095  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.695   7.562   3.949  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     176.363   8.209   1.479  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     177.602   7.644   0.358  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     178.051   8.647   1.736  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.623   5.961   3.840  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     175.096   5.819   2.148  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.715   7.402   2.827  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.598   5.696  -0.697  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.720   5.550  -1.618  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.163   6.893  -2.182  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.593   7.936  -1.861  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.369   4.612  -2.785  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.321   3.169  -2.314  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     178.048   5.017  -3.421  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.813   6.214  -0.972  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.543   5.113  -1.071  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.144   4.696  -3.532  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.268   2.909  -1.865  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     179.132   2.520  -3.156  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.533   3.053  -1.585  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     178.124   4.933  -4.495  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.819   6.039  -3.156  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.262   4.368  -3.063  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.188   6.856  -3.029  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.717   8.067  -3.646  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.221   7.780  -5.058  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.198   7.056  -5.245  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.850   8.645  -2.796  1.00  0.00           C  
ATOM   1679  OG  SER A 704     182.362   9.131  -1.558  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.598   5.990  -3.243  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.916   8.787  -3.702  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.582   7.874  -2.603  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.318   9.459  -3.330  1.00  0.00           H  
ATOM   1684  HG  SER A 704     182.922   9.848  -1.253  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.544   8.352  -6.049  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.924   8.158  -7.444  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.053   9.104  -7.838  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.139   9.456  -9.033  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.716   8.377  -8.356  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.874   7.759  -9.736  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     180.530   6.278  -9.725  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     180.652   5.678 -11.052  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     181.811   5.317 -11.597  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     182.948   5.493 -10.935  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     181.833   4.778 -12.808  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.842   9.485  -6.948  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.774   8.918  -5.837  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.267   7.141  -7.555  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.843   7.945  -7.890  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.558   9.439  -8.477  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.216   8.267 -10.424  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     181.899   7.880 -10.057  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     181.200   5.771  -9.048  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     179.513   6.162  -9.380  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     179.828   5.537 -11.562  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     182.939   5.898 -10.022  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     183.816   5.218 -11.351  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     180.980   4.643 -13.311  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     182.705   4.507 -13.220  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     191.449 -12.866  -2.705  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.750 -11.558  -2.794  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.445 -11.578  -2.002  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.247 -12.431  -1.137  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.474 -11.254  -4.270  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     190.677  -9.792  -4.637  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.010  -9.541  -5.314  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     192.153  -9.906  -6.500  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     192.913  -8.980  -4.658  1.00  0.00           O  
ATOM   1720  H   GLU B 943     191.861 -12.940  -1.753  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     191.396 -10.794  -2.388  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.138 -11.851  -4.877  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     189.453 -11.521  -4.496  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     189.888  -9.490  -5.310  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     190.630  -9.197  -3.736  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.559 -10.631  -2.298  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.277 -10.541  -1.610  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.478 -10.307  -0.118  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.587 -10.461   0.397  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.461 -11.811  -1.832  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.897 -11.923  -3.237  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     185.561 -13.350  -3.621  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     186.110 -14.279  -2.992  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     184.749 -13.540  -4.550  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.774  -9.976  -2.995  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.738  -9.704  -2.024  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     187.090 -12.669  -1.648  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.637 -11.821  -1.135  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     184.999 -11.327  -3.296  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.627 -11.539  -3.934  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.409  -9.926   0.574  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.516  -9.671   1.998  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.271 -10.042   2.785  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.353 -10.791   3.759  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.550  -9.809   0.113  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.348 -10.238   2.387  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.717  -8.620   2.144  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.121  -9.497   2.393  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.876  -9.763   3.111  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.720 -10.084   2.172  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.713  -9.683   1.009  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.457  -8.561   3.992  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.470  -7.410   3.873  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.292  -8.999   5.444  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.546  -7.430   4.935  1.00  0.00           C  
ATOM   1756  H   ILE B 946     184.113  -8.886   1.628  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.043 -10.611   3.759  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.492  -8.211   3.646  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.957  -7.462   2.914  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.948  -6.474   3.946  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     183.244  -9.337   5.827  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.576  -9.805   5.497  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.943  -8.165   6.033  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     185.250  -6.633   4.750  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.059  -8.380   4.907  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.094  -7.294   5.908  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.728 -10.783   2.716  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.529 -11.145   1.968  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.373 -10.251   2.393  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.928 -10.304   3.541  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.167 -12.616   2.199  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.267 -13.464   0.964  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.710 -14.754   0.892  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.913 -13.087  -0.375  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.655 -15.201  -0.405  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.170 -14.198  -1.202  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.406 -11.921  -0.956  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     178.935 -14.174  -2.576  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.173 -11.899  -2.320  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.438 -13.020  -3.115  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.796 -11.043   3.659  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.722 -10.990   0.922  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.832 -13.032   2.940  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.150 -12.678   2.563  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.052 -15.326   1.742  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     179.919 -16.094  -0.711  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.196 -11.047  -0.360  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.133 -15.029  -3.204  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.781 -11.006  -2.785  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.242 -12.958  -4.176  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.895  -9.422   1.473  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.795  -8.515   1.766  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.909  -8.316   0.541  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.449  -9.325  -0.030  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.337  -7.180   2.256  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.686  -7.149   0.155  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.295  -9.416   0.577  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.205  -8.952   2.559  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     177.603  -7.261   3.300  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.581  -6.419   2.136  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     178.211  -6.914   1.680  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A 597     162.780   2.350   0.544  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.102   3.777   0.283  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.114   3.913  -0.854  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.027   3.098  -0.982  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.660   4.391   1.569  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.965   5.650   1.983  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     163.381   6.904   1.589  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     161.874   5.845   2.763  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     162.577   7.816   2.109  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     161.656   7.199   2.824  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.292   2.297   1.461  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.191   4.289   0.011  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     163.560   3.678   2.373  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     164.707   4.619   1.427  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     164.150   7.099   1.014  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     161.286   5.077   3.245  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     162.660   8.884   1.969  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     160.988   7.643   3.389  1.00  0.00           H  
ATOM     19  N   PRO A 598     163.966   4.951  -1.697  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.872   5.187  -2.823  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.215   5.754  -2.375  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.393   6.109  -1.209  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.117   6.209  -3.670  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.283   6.961  -2.692  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.904   5.975  -1.619  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.035   4.288  -3.396  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.821   6.857  -4.171  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.506   5.697  -4.398  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.855   7.773  -2.270  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.397   7.340  -3.181  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.903   6.453  -0.651  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     161.938   5.542  -1.828  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.157   5.836  -3.307  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.484   6.360  -3.010  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.706   7.706  -3.691  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.120   7.991  -4.736  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.588   5.365  -3.436  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.905   6.078  -3.720  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.779   4.309  -2.361  1.00  0.00           C  
ATOM     40  H   VAL A 599     166.953   5.536  -4.217  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.550   6.498  -1.940  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.269   4.869  -4.341  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.683   5.346  -3.885  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.167   6.700  -2.877  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.798   6.694  -4.601  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.723   3.809  -2.512  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     168.975   3.590  -2.415  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.772   4.785  -1.392  1.00  0.00           H  
ATOM     49  N   THR A 600     169.553   8.529  -3.085  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.853   9.849  -3.624  1.00  0.00           C  
ATOM     51  C   THR A 600     171.353  10.128  -3.609  1.00  0.00           C  
ATOM     52  O   THR A 600     172.092   9.571  -2.798  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.122  10.922  -2.820  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.074  10.575  -1.447  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.704  11.148  -3.287  1.00  0.00           C  
ATOM     56  H   THR A 600     169.982   8.244  -2.251  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.503   9.877  -4.645  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.657  11.856  -2.915  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.965  10.436  -1.120  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.715  11.534  -4.296  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.217  11.858  -2.635  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.166  10.212  -3.267  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.791  10.998  -4.513  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.200  11.360  -4.610  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.367  12.876  -4.681  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.714  13.545  -5.482  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.833  10.706  -5.838  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.570   9.234  -5.928  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.370   8.628  -6.163  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.530   8.182  -5.782  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.525   7.262  -6.173  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.843   6.963  -5.942  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.906   8.151  -5.532  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.483   5.729  -5.860  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.540   6.925  -5.453  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.829   5.729  -5.616  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.148  11.408  -5.130  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.697  10.997  -3.722  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.437  11.170  -6.729  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.902  10.854  -5.806  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.441   9.156  -6.316  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.810   6.610  -6.323  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.471   9.062  -5.403  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     173.949   4.799  -5.985  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.602   6.881  -5.260  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.365   4.795  -5.544  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.246  13.411  -3.839  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.498  14.847  -3.806  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.977  15.149  -4.039  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.825  14.264  -3.924  1.00  0.00           O  
ATOM     91  CB  GLN A 602     174.052  15.432  -2.464  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.839  14.902  -1.278  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.509  15.627   0.012  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.380  15.568   0.499  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     175.496  16.316   0.573  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.735  12.826  -3.224  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.922  15.303  -4.597  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.168  16.506  -2.495  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     173.009  15.196  -2.311  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.614  13.854  -1.152  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.894  15.021  -1.481  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     176.369  16.318   0.130  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     175.310  16.793   1.409  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.306  16.410  -4.370  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.688  16.828  -4.618  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.592  16.564  -3.422  1.00  0.00           C  
ATOM    107  O   PRO A 603     178.239  16.864  -2.282  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.574  18.333  -4.882  1.00  0.00           C  
ATOM    109  CG  PRO A 603     176.158  18.542  -5.289  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.361  17.525  -4.526  1.00  0.00           C  
ATOM    111  HA  PRO A 603     178.097  16.337  -5.490  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.811  18.878  -3.979  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     178.256  18.616  -5.669  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.842  19.542  -5.026  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     176.052  18.382  -6.351  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     175.069  17.918  -3.565  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.496  17.220  -5.093  1.00  0.00           H  
ATOM    118  N   SER A 604     179.759  15.999  -3.695  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.726  15.687  -2.648  1.00  0.00           C  
ATOM    120  C   SER A 604     181.165  16.950  -1.913  1.00  0.00           C  
ATOM    121  O   SER A 604     180.664  18.042  -2.178  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.944  14.981  -3.244  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.709  14.343  -2.237  1.00  0.00           O  
ATOM    124  H   SER A 604     179.974  15.786  -4.625  1.00  0.00           H  
ATOM    125  HA  SER A 604     180.247  15.024  -1.944  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.614  14.236  -3.954  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.567  15.707  -3.746  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.906  13.443  -2.506  1.00  0.00           H  
ATOM    129  N   LYS A 605     182.104  16.788  -0.987  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.616  17.912  -0.208  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.678  18.692  -0.982  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.100  19.767  -0.555  1.00  0.00           O  
ATOM    133  CB  LYS A 605     183.197  17.412   1.118  1.00  0.00           C  
ATOM    134  CG  LYS A 605     182.334  17.747   2.323  1.00  0.00           C  
ATOM    135  CD  LYS A 605     183.177  17.980   3.565  1.00  0.00           C  
ATOM    136  CE  LYS A 605     183.686  16.670   4.148  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     184.723  16.892   5.192  1.00  0.00           N  
ATOM    138  H   LYS A 605     182.463  15.891  -0.823  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.787  18.570   0.002  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     183.308  16.339   1.069  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     184.170  17.859   1.265  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     181.768  18.641   2.112  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     181.657  16.925   2.508  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     184.024  18.597   3.304  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     182.577  18.485   4.308  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     182.853  16.141   4.588  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     184.109  16.077   3.352  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     184.569  17.809   5.661  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     185.670  16.890   4.763  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     184.678  16.138   5.908  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.108  18.152  -2.119  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.120  18.809  -2.941  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.492  19.467  -4.170  1.00  0.00           C  
ATOM    154  O   GLU A 606     185.106  20.324  -4.805  1.00  0.00           O  
ATOM    155  CB  GLU A 606     186.185  17.801  -3.378  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.648  16.701  -4.279  1.00  0.00           C  
ATOM    157  CD  GLU A 606     186.390  15.391  -4.105  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.119  14.683  -3.112  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     187.243  15.072  -4.960  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.738  17.297  -2.418  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.588  19.573  -2.340  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     186.963  18.326  -3.912  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.611  17.340  -2.499  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     184.606  16.540  -4.048  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     185.743  17.018  -5.307  1.00  0.00           H  
ATOM    166  N   GLY A 607     183.268  19.062  -4.498  1.00  0.00           N  
ATOM    167  CA  GLY A 607     182.585  19.627  -5.648  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.993  18.972  -6.955  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.673  19.476  -8.031  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.825  18.378  -3.956  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     181.520  19.504  -5.514  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.809  20.682  -5.701  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.700  17.849  -6.864  1.00  0.00           N  
ATOM    174  CA  ASP A 608     184.147  17.131  -8.053  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.704  15.666  -8.023  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.943  14.921  -8.974  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.671  17.212  -8.177  1.00  0.00           C  
ATOM    178  CG  ASP A 608     186.115  18.246  -9.193  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.401  18.431 -10.201  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     187.175  18.871  -8.980  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.925  17.494  -5.980  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.703  17.609  -8.913  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     186.090  17.476  -7.216  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     186.055  16.249  -8.480  1.00  0.00           H  
ATOM    185  N   ARG A 609     183.059  15.257  -6.932  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.591  13.882  -6.793  1.00  0.00           C  
ATOM    187  C   ARG A 609     181.118  13.847  -6.401  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.586  14.817  -5.860  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.430  13.140  -5.750  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.462  12.201  -6.354  1.00  0.00           C  
ATOM    191  CD  ARG A 609     183.864  10.836  -6.660  1.00  0.00           C  
ATOM    192  NE  ARG A 609     184.657   9.751  -6.088  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     185.780   9.286  -6.630  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     186.245   9.809  -7.759  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     186.439   8.297  -6.044  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.896  15.890  -6.204  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.708  13.395  -7.750  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.948  13.865  -5.140  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.771  12.558  -5.121  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.834  12.633  -7.271  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     185.275  12.079  -5.655  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     182.866  10.793  -6.253  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     183.820  10.710  -7.732  1.00  0.00           H  
ATOM    204  HE  ARG A 609     184.335   9.347  -5.255  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     185.753  10.555  -8.206  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.089   9.455  -8.161  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.093   7.900  -5.194  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     187.282   7.947  -6.453  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.464  12.724  -6.678  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.051  12.563  -6.352  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.857  11.495  -5.279  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.130  10.316  -5.508  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.257  12.196  -7.610  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.061  13.100  -7.908  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.965  12.894  -6.873  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.493  14.558  -7.948  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.942  11.986  -7.110  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.688  13.507  -5.973  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.929  12.232  -8.455  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.897  11.183  -7.503  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.656  12.843  -8.876  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     176.397  12.497  -5.966  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.234  12.198  -7.258  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.487  13.838  -6.662  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     176.762  15.135  -8.494  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.452  14.635  -8.437  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.571  14.937  -6.940  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.386  11.916  -4.110  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.157  10.995  -3.003  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.681  10.637  -2.884  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.807  11.469  -3.128  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.642  11.591  -1.668  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     180.070  12.124  -1.810  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.570  10.546  -0.563  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     181.057  11.084  -2.293  1.00  0.00           C  
ATOM    236  H   ILE A 611     178.188  12.868  -3.989  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.721  10.095  -3.198  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.986  12.406  -1.402  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     180.073  12.938  -2.520  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.409  12.486  -0.851  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.611  10.050  -0.600  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.689  11.027   0.396  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.357   9.820  -0.703  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.299  11.271  -3.329  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.621  10.100  -2.197  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.957  11.138  -1.697  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.410   9.392  -2.505  1.00  0.00           N  
ATOM    248  CA  GLY A 612     175.038   8.944  -2.357  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.833   8.095  -1.118  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.789   7.557  -0.562  1.00  0.00           O  
ATOM    251  H   GLY A 612     177.149   8.776  -2.320  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.393   9.807  -2.298  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.765   8.363  -3.227  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.581   7.962  -0.693  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.252   7.161   0.481  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.438   5.940   0.072  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.378   6.071  -0.539  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.471   7.996   1.497  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.314   8.770   0.888  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.257   9.104   1.929  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.767  10.010   2.957  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     169.990  10.731   3.761  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     168.668  10.657   3.660  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     170.535  11.528   4.670  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.859   8.405  -1.189  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.177   6.831   0.926  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.076   7.338   2.259  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     173.146   8.702   1.960  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.692   9.690   0.467  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.864   8.173   0.109  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     169.419   9.571   1.435  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     169.931   8.187   2.399  1.00  0.00           H  
ATOM    273  HE  ARG A 613     171.740  10.083   3.052  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     168.251  10.059   2.976  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     168.090  11.201   4.268  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     171.531  11.587   4.751  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     169.952  12.072   5.274  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.943   4.750   0.390  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.254   3.521   0.024  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.828   2.720   1.248  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.620   2.485   2.158  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.138   2.636  -0.874  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.382   1.394  -1.321  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.637   3.424  -2.075  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.800   4.694   0.865  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.373   3.793  -0.534  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.995   2.319  -0.299  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.595   0.580  -0.644  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.692   1.122  -2.319  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.322   1.598  -1.316  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.570   4.481  -1.865  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.030   3.189  -2.938  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     174.665   3.162  -2.277  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.572   2.291   1.251  1.00  0.00           N  
ATOM    295  CA  ILE A 615     170.033   1.498   2.348  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.685   0.095   1.864  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.898  -0.070   0.931  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.776   2.148   2.959  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.974   3.657   3.116  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.451   1.510   4.301  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     170.101   4.024   4.057  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.993   2.504   0.489  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.791   1.427   3.116  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.945   1.968   2.293  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     169.195   4.087   2.151  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     168.064   4.095   3.500  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     168.192   0.472   4.153  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.619   2.028   4.755  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.313   1.576   4.948  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.792   3.843   5.076  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.345   5.070   3.934  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.969   3.423   3.832  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.282  -0.913   2.490  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.036  -2.299   2.103  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.508  -3.118   3.276  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.822  -2.844   4.432  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.318  -2.930   1.554  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.419  -2.960   0.028  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.772  -3.495  -0.416  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.298  -3.800  -0.558  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.905  -0.725   3.222  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.289  -2.294   1.322  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.162  -2.374   1.939  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.382  -3.945   1.916  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.317  -1.954  -0.353  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.151  -2.888  -1.224  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.662  -4.515  -0.754  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.463  -3.463   0.414  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.945  -3.342  -1.469  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.486  -3.865   0.151  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     170.668  -4.790  -0.772  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.706  -4.130   2.963  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.131  -5.002   3.981  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.439  -6.462   3.669  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.245  -6.917   2.543  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.617  -4.795   4.062  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.244  -3.555   4.849  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.580  -2.436   4.462  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.546  -3.747   5.962  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.496  -4.298   2.020  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.574  -4.745   4.931  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.221  -4.696   3.062  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.169  -5.652   4.541  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.313  -4.668   6.209  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.291  -2.963   6.491  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.927  -7.194   4.666  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.265  -8.601   4.478  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.224  -9.516   5.114  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.910 -10.579   4.578  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.649  -8.905   5.062  1.00  0.00           C  
ATOM    351  CG  LYS A 618     170.947  -8.161   6.353  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.103  -8.796   7.109  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.419  -8.617   6.369  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.912  -7.214   6.445  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.068  -6.780   5.545  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.287  -8.793   3.417  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.717  -9.965   5.260  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.400  -8.636   4.335  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.204  -7.139   6.117  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.067  -8.178   6.979  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.183  -8.334   8.081  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.907  -9.852   7.226  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     174.156  -9.273   6.806  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.273  -8.883   5.332  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.499  -6.647   5.678  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.948  -7.194   6.357  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.645  -6.791   7.357  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.692  -9.101   6.257  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.688  -9.891   6.958  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.441 -10.077   6.099  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.704 -11.050   6.261  1.00  0.00           O  
ATOM    372  CB  ARG A 619     166.319  -9.228   8.286  1.00  0.00           C  
ATOM    373  CG  ARG A 619     167.122  -9.753   9.467  1.00  0.00           C  
ATOM    374  CD  ARG A 619     166.267  -9.869  10.718  1.00  0.00           C  
ATOM    375  NE  ARG A 619     167.076 -10.066  11.918  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     167.724 -11.195  12.198  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     167.654 -12.231  11.371  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     168.440 -11.290  13.310  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.981  -8.245   6.635  1.00  0.00           H  
ATOM    380  HA  ARG A 619     167.116 -10.862   7.160  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.490  -8.165   8.205  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     165.272  -9.402   8.485  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     167.512 -10.728   9.219  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     167.940  -9.076   9.662  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     165.690  -8.962  10.831  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     165.597 -10.709  10.605  1.00  0.00           H  
ATOM    387  HE  ARG A 619     167.144  -9.318  12.547  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     167.116 -12.167  10.531  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     168.142 -13.077  11.588  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     168.495 -10.513  13.937  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     168.928 -12.137  13.520  1.00  0.00           H  
ATOM    392  N   THR A 620     165.211  -9.141   5.183  1.00  0.00           N  
ATOM    393  CA  THR A 620     164.055  -9.208   4.296  1.00  0.00           C  
ATOM    394  C   THR A 620     164.355 -10.082   3.083  1.00  0.00           C  
ATOM    395  O   THR A 620     165.412  -9.961   2.465  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.652  -7.804   3.843  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.705  -7.189   3.121  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.284  -6.886   4.988  1.00  0.00           C  
ATOM    399  H   THR A 620     165.834  -8.390   5.097  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.238  -9.646   4.849  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.793  -7.879   3.190  1.00  0.00           H  
ATOM    402  HG1 THR A 620     164.968  -7.756   2.392  1.00  0.00           H  
ATOM    403 HG21 THR A 620     163.500  -5.864   4.715  1.00  0.00           H  
ATOM    404 HG22 THR A 620     163.858  -7.154   5.863  1.00  0.00           H  
ATOM    405 HG23 THR A 620     162.230  -6.986   5.205  1.00  0.00           H  
ATOM    406  N   THR A 621     163.419 -10.962   2.747  1.00  0.00           N  
ATOM    407  CA  THR A 621     163.587 -11.857   1.607  1.00  0.00           C  
ATOM    408  C   THR A 621     163.326 -11.123   0.295  1.00  0.00           C  
ATOM    409  O   THR A 621     162.440 -10.273   0.213  1.00  0.00           O  
ATOM    410  CB  THR A 621     162.649 -13.062   1.730  1.00  0.00           C  
ATOM    411  OG1 THR A 621     161.624 -12.810   2.675  1.00  0.00           O  
ATOM    412  CG2 THR A 621     163.360 -14.332   2.148  1.00  0.00           C  
ATOM    413  H   THR A 621     162.597 -11.013   3.278  1.00  0.00           H  
ATOM    414  HA  THR A 621     164.608 -12.207   1.611  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.187 -13.246   0.769  1.00  0.00           H  
ATOM    416  HG1 THR A 621     161.984 -12.866   3.563  1.00  0.00           H  
ATOM    417 HG21 THR A 621     164.291 -14.418   1.607  1.00  0.00           H  
ATOM    418 HG22 THR A 621     162.735 -15.184   1.928  1.00  0.00           H  
ATOM    419 HG23 THR A 621     163.563 -14.297   3.209  1.00  0.00           H  
ATOM    420  N   MET A 622     164.104 -11.459  -0.729  1.00  0.00           N  
ATOM    421  CA  MET A 622     163.958 -10.834  -2.038  1.00  0.00           C  
ATOM    422  C   MET A 622     162.832 -11.491  -2.832  1.00  0.00           C  
ATOM    423  O   MET A 622     162.339 -12.556  -2.462  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.268 -10.932  -2.822  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.312  -9.914  -2.396  1.00  0.00           C  
ATOM    426  SD  MET A 622     167.989 -10.574  -2.460  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.813 -12.032  -1.436  1.00  0.00           C  
ATOM    428  H   MET A 622     164.792 -12.145  -0.601  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.717  -9.793  -1.884  1.00  0.00           H  
ATOM    430  HB2 MET A 622     165.682 -11.920  -2.683  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.058 -10.785  -3.871  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.252  -9.060  -3.056  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.101  -9.602  -1.385  1.00  0.00           H  
ATOM    434  HE1 MET A 622     166.806 -12.080  -1.052  1.00  0.00           H  
ATOM    435  HE2 MET A 622     168.511 -11.981  -0.614  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.016 -12.913  -2.028  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.411 -10.862  -3.941  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.340 -11.391  -4.793  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.700 -12.753  -5.376  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.827 -13.582  -5.635  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.209 -10.348  -5.910  1.00  0.00           C  
ATOM    442  CG  PRO A 623     161.855  -9.116  -5.371  1.00  0.00           C  
ATOM    443  CD  PRO A 623     162.946  -9.592  -4.457  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.407 -11.468  -4.253  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     161.715 -10.702  -6.796  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.165 -10.182  -6.129  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     162.270  -8.534  -6.180  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     161.132  -8.533  -4.820  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     163.860  -9.753  -5.009  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.105  -8.886  -3.655  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.995 -12.975  -5.579  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.482 -14.235  -6.131  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.977 -15.160  -5.023  1.00  0.00           C  
ATOM    454  O   LYS A 624     163.814 -16.378  -5.101  1.00  0.00           O  
ATOM    455  CB  LYS A 624     164.608 -13.976  -7.134  1.00  0.00           C  
ATOM    456  CG  LYS A 624     165.656 -12.993  -6.636  1.00  0.00           C  
ATOM    457  CD  LYS A 624     167.047 -13.603  -6.637  1.00  0.00           C  
ATOM    458  CE  LYS A 624     167.883 -13.074  -5.482  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     168.485 -11.749  -5.793  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.637 -12.272  -5.350  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.660 -14.712  -6.642  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     165.099 -14.913  -7.355  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     164.181 -13.583  -8.044  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     165.656 -12.125  -7.278  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     165.407 -12.695  -5.628  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     166.960 -14.676  -6.543  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     167.538 -13.359  -7.567  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.249 -12.976  -4.612  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     168.673 -13.780  -5.272  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     167.742 -11.023  -5.845  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     168.982 -11.787  -6.705  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     169.164 -11.482  -5.052  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.583 -14.575  -3.995  1.00  0.00           N  
ATOM    474  CA  GLU A 625     165.104 -15.346  -2.870  1.00  0.00           C  
ATOM    475  C   GLU A 625     166.190 -16.314  -3.327  1.00  0.00           C  
ATOM    476  O   GLU A 625     166.016 -17.532  -3.274  1.00  0.00           O  
ATOM    477  CB  GLU A 625     163.971 -16.109  -2.180  1.00  0.00           C  
ATOM    478  CG  GLU A 625     163.015 -15.207  -1.419  1.00  0.00           C  
ATOM    479  CD  GLU A 625     161.629 -15.172  -2.034  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     161.527 -14.929  -3.254  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     160.646 -15.389  -1.294  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.683 -13.600  -3.992  1.00  0.00           H  
ATOM    483  HA  GLU A 625     165.534 -14.650  -2.166  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     163.409 -16.649  -2.927  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     164.400 -16.814  -1.483  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     162.933 -15.566  -0.403  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     163.416 -14.204  -1.414  1.00  0.00           H  
ATOM    488  N   SER A 626     167.311 -15.761  -3.776  1.00  0.00           N  
ATOM    489  CA  SER A 626     168.431 -16.571  -4.247  1.00  0.00           C  
ATOM    490  C   SER A 626     169.770 -16.031  -3.738  1.00  0.00           C  
ATOM    491  O   SER A 626     170.770 -16.748  -3.732  1.00  0.00           O  
ATOM    492  CB  SER A 626     168.438 -16.624  -5.774  1.00  0.00           C  
ATOM    493  OG  SER A 626     169.059 -17.809  -6.242  1.00  0.00           O  
ATOM    494  H   SER A 626     167.384 -14.786  -3.795  1.00  0.00           H  
ATOM    495  HA  SER A 626     168.295 -17.572  -3.865  1.00  0.00           H  
ATOM    496  HB2 SER A 626     167.421 -16.598  -6.138  1.00  0.00           H  
ATOM    497  HB3 SER A 626     168.979 -15.772  -6.160  1.00  0.00           H  
ATOM    498  HG  SER A 626     168.542 -18.570  -5.968  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.788 -14.766  -3.319  1.00  0.00           N  
ATOM    500  CA  GLY A 627     171.014 -14.166  -2.823  1.00  0.00           C  
ATOM    501  C   GLY A 627     171.541 -14.854  -1.579  1.00  0.00           C  
ATOM    502  O   GLY A 627     171.694 -16.075  -1.556  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.967 -14.237  -3.347  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     171.766 -14.221  -3.597  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     170.824 -13.128  -2.594  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.823 -14.071  -0.544  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.339 -14.618   0.704  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.390 -13.560   1.802  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.089 -13.840   2.962  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.718 -15.220   0.483  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.682 -13.104  -0.622  1.00  0.00           H  
ATOM    512  HA  ALA A 628     171.676 -15.409   1.018  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.617 -16.241   0.147  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.274 -15.199   1.409  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.245 -14.646  -0.265  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.771 -12.342   1.430  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.860 -11.244   2.388  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.948 -10.083   1.973  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.782 -10.044   2.362  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.311 -10.763   2.548  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.409 -11.807   2.305  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.237 -13.009   3.214  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.452 -12.236   0.844  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.996 -12.179   0.493  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.516 -11.617   3.338  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.473  -9.949   1.867  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.427 -10.388   3.554  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.357 -11.364   2.541  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.686 -13.778   2.696  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.701 -12.716   4.103  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.213 -13.387   3.488  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.430 -12.025   0.440  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.709 -11.689   0.286  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.253 -13.294   0.772  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.468  -9.146   1.174  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.667  -8.013   0.718  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.671  -7.925  -0.807  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.630  -7.683  -1.416  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.147  -6.686   1.330  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.528  -6.707   1.985  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.055  -5.292   2.167  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.480  -7.432   3.318  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.397  -9.224   0.879  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.651  -8.191   1.040  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.158  -5.940   0.550  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.427  -6.384   2.077  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.210  -7.233   1.347  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.599  -4.996   1.281  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.714  -5.261   3.022  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.227  -4.618   2.324  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.482  -8.497   3.146  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     172.583  -7.152   3.848  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     174.346  -7.160   3.904  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.832  -8.140  -1.429  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.889  -8.090  -2.881  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.245  -7.711  -3.462  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.357  -7.512  -4.672  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.636  -8.347  -0.908  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.616  -9.061  -3.266  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.157  -7.372  -3.224  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.281  -7.612  -2.631  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.606  -7.254  -3.139  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.725  -7.654  -2.174  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.559  -7.631  -0.959  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.659  -5.749  -3.454  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.274  -4.845  -2.376  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.073  -3.384  -2.739  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     176.671  -5.134  -1.011  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.154  -7.778  -1.676  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.750  -7.797  -4.062  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.229  -5.619  -4.362  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.650  -5.412  -3.637  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.336  -5.033  -2.322  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     176.050  -3.103  -2.541  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     177.290  -3.240  -3.786  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.736  -2.772  -2.145  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     176.237  -4.230  -0.610  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     177.445  -5.486  -0.346  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     175.905  -5.888  -1.107  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.880  -8.004  -2.731  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.034  -8.387  -1.927  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.010  -7.220  -1.848  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.345  -6.619  -2.867  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.722  -9.613  -2.533  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.971 -10.046  -1.783  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.737 -11.113  -2.549  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.361 -12.511  -2.083  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.502 -12.661  -0.608  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.969  -7.987  -3.706  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.689  -8.628  -0.930  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.025 -10.438  -2.533  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     180.999  -9.387  -3.552  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.613  -9.188  -1.645  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.683 -10.442  -0.821  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.508 -11.023  -3.600  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     183.795 -10.964  -2.394  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     181.335 -12.703  -2.359  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.005 -13.226  -2.573  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     181.635 -12.338  -0.132  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.304 -12.095  -0.265  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.668 -13.659  -0.366  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.446  -6.882  -0.641  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.362  -5.764  -0.460  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.725  -6.211   0.047  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.864  -7.259   0.673  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.779  -4.716   0.512  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.883  -3.883   1.158  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.791  -3.824  -0.219  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.134  -7.382   0.143  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.492  -5.289  -1.420  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.247  -5.238   1.294  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.443  -3.129   1.792  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.472  -3.409   0.387  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.520  -4.527   1.749  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.785  -4.161  -0.016  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.982  -3.872  -1.281  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     180.905  -2.805   0.122  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.727  -5.388  -0.232  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.088  -5.661   0.185  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.676  -4.464   0.925  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.696  -3.353   0.402  1.00  0.00           O  
ATOM    622  CB  VAL A 635     186.959  -6.010  -1.038  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.292  -5.277  -1.019  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.166  -7.505  -1.102  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.538  -4.570  -0.741  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.072  -6.512   0.850  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.426  -5.710  -1.927  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.890  -5.599  -1.858  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.812  -5.498  -0.099  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.116  -4.214  -1.088  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     188.020  -7.724  -1.722  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.283  -7.966  -1.516  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.334  -7.880  -0.105  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.160  -4.700   2.139  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.742  -3.626   2.921  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.255  -3.690   2.965  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.854  -4.690   2.570  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.123  -5.607   2.509  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.446  -2.681   2.492  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.361  -3.685   3.931  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.874  -2.618   3.449  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.322  -2.573   3.538  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.977  -2.275   2.203  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.052  -2.794   1.903  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.342  -1.852   3.750  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.604  -1.807   4.244  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.679  -3.527   3.897  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.328  -1.438   1.401  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.856  -1.074   0.091  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.405   0.351   0.102  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.663   1.314  -0.092  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.767  -1.205  -0.975  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.417  -2.646  -1.315  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.646  -3.431  -1.746  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.264  -4.728  -2.443  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     190.342  -4.492  -3.589  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.475  -1.056   1.696  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.661  -1.754  -0.143  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     189.873  -0.715  -0.623  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.103  -0.717  -1.878  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     189.990  -3.118  -0.443  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.697  -2.650  -2.119  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     192.227  -2.828  -2.428  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.238  -3.663  -0.873  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     192.162  -5.204  -2.808  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.779  -5.377  -1.728  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     189.390  -4.263  -3.240  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     190.285  -5.344  -4.183  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     190.688  -3.702  -4.169  1.00  0.00           H  
ATOM    670  N   MET A 639     193.708   0.475   0.333  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.358   1.780   0.370  1.00  0.00           C  
ATOM    672  C   MET A 639     194.184   2.513  -0.956  1.00  0.00           C  
ATOM    673  O   MET A 639     194.734   2.107  -1.979  1.00  0.00           O  
ATOM    674  CB  MET A 639     195.846   1.623   0.688  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.590   2.946   0.785  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.401   3.176   2.380  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.008   3.638   3.406  1.00  0.00           C  
ATOM    678  H   MET A 639     194.245  -0.331   0.481  1.00  0.00           H  
ATOM    679  HA  MET A 639     193.891   2.361   1.152  1.00  0.00           H  
ATOM    680  HB2 MET A 639     195.948   1.105   1.630  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.308   1.032  -0.089  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.340   2.980   0.009  1.00  0.00           H  
ATOM    683  HG3 MET A 639     195.885   3.751   0.637  1.00  0.00           H  
ATOM    684  HE1 MET A 639     196.366   4.137   4.295  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.458   2.752   3.687  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.361   4.304   2.856  1.00  0.00           H  
ATOM    687  N   THR A 640     193.414   3.597  -0.932  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.167   4.387  -2.133  1.00  0.00           C  
ATOM    689  C   THR A 640     194.232   5.464  -2.307  1.00  0.00           C  
ATOM    690  O   THR A 640     195.173   5.555  -1.518  1.00  0.00           O  
ATOM    691  CB  THR A 640     191.781   5.031  -2.068  1.00  0.00           C  
ATOM    692  OG1 THR A 640     191.619   5.754  -0.861  1.00  0.00           O  
ATOM    693  CG2 THR A 640     190.651   4.028  -2.156  1.00  0.00           C  
ATOM    694  H   THR A 640     193.001   3.872  -0.086  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.204   3.719  -2.980  1.00  0.00           H  
ATOM    696  HB  THR A 640     191.677   5.719  -2.893  1.00  0.00           H  
ATOM    697  HG1 THR A 640     190.765   6.191  -0.861  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.736   3.470  -3.076  1.00  0.00           H  
ATOM    699 HG22 THR A 640     189.705   4.548  -2.137  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.705   3.350  -1.317  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.079   6.277  -3.347  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.026   7.350  -3.629  1.00  0.00           C  
ATOM    703  C   ASP A 641     194.972   8.434  -2.553  1.00  0.00           C  
ATOM    704  O   ASP A 641     195.880   9.258  -2.447  1.00  0.00           O  
ATOM    705  CB  ASP A 641     194.740   7.963  -5.002  1.00  0.00           C  
ATOM    706  CG  ASP A 641     195.583   7.343  -6.098  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     195.658   6.097  -6.158  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     196.170   8.103  -6.898  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.308   6.153  -3.940  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.016   6.921  -3.638  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     193.700   7.812  -5.246  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     194.948   9.022  -4.967  1.00  0.00           H  
ATOM    713  N   LEU A 642     193.905   8.431  -1.758  1.00  0.00           N  
ATOM    714  CA  LEU A 642     193.744   9.416  -0.695  1.00  0.00           C  
ATOM    715  C   LEU A 642     194.714   9.145   0.450  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.127  10.064   1.159  1.00  0.00           O  
ATOM    717  CB  LEU A 642     192.306   9.405  -0.173  1.00  0.00           C  
ATOM    718  CG  LEU A 642     191.252   9.919  -1.158  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     191.651  11.280  -1.707  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.052   8.923  -2.291  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.213   7.750  -1.886  1.00  0.00           H  
ATOM    722  HA  LEU A 642     193.959  10.389  -1.111  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.052   8.391   0.097  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     192.263  10.018   0.715  1.00  0.00           H  
ATOM    725  HG  LEU A 642     190.311  10.031  -0.640  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     190.782  11.769  -2.121  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.395  11.153  -2.478  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.058  11.885  -0.910  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.218   7.922  -1.924  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     191.753   9.136  -3.084  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     190.044   9.006  -2.669  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.075   7.878   0.627  1.00  0.00           N  
ATOM    733  CA  GLY A 643     195.994   7.509   1.688  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.304   6.809   2.845  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.888   6.649   3.916  1.00  0.00           O  
ATOM    736  H   GLY A 643     194.716   7.188   0.031  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.748   6.850   1.282  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.476   8.402   2.058  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.059   6.392   2.630  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.295   5.707   3.667  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.673   4.423   3.126  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.649   4.195   1.916  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.201   6.626   4.214  1.00  0.00           C  
ATOM    744  CG  ARG A 644     191.354   7.276   3.128  1.00  0.00           C  
ATOM    745  CD  ARG A 644     189.865   7.120   3.405  1.00  0.00           C  
ATOM    746  NE  ARG A 644     189.209   8.411   3.602  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     188.851   9.220   2.607  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.089   8.880   1.347  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     188.257  10.375   2.874  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.645   6.547   1.756  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.974   5.455   4.467  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.550   6.048   4.854  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.663   7.409   4.797  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     191.592   8.328   3.082  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     191.585   6.811   2.181  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     189.408   6.619   2.566  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     189.736   6.522   4.295  1.00  0.00           H  
ATOM    758  HE  ARG A 644     189.022   8.687   4.524  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.537   8.011   1.138  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     188.819   9.493   0.605  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     188.076  10.637   3.823  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     187.988  10.983   2.128  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.172   3.589   4.030  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.550   2.328   3.645  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.042   2.488   3.490  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.425   3.320   4.156  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.856   1.247   4.683  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.331   0.858   4.797  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.513  -0.261   5.809  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.876   0.444   3.438  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.222   3.827   4.979  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.967   2.029   2.695  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.523   1.601   5.649  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.292   0.362   4.428  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.896   1.713   5.138  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.511  -0.219   6.218  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.364  -1.214   5.322  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.792  -0.148   6.606  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.641  -0.307   3.571  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.299   1.305   2.941  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     193.075   0.039   2.837  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.455   1.689   2.608  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.022   1.758   2.381  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.436   0.425   1.957  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.111  -0.602   2.015  1.00  0.00           O  
ATOM    786  H   GLY A 646     189.997   1.044   2.105  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.541   2.078   3.293  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.827   2.487   1.609  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.177   0.444   1.531  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.501  -0.772   1.096  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.137  -0.699  -0.384  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.711   0.348  -0.872  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.256  -1.008   1.939  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.695   1.297   1.510  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.173  -1.598   1.254  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.500  -1.661   2.764  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     183.491  -1.468   1.330  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.894  -0.066   2.320  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.309  -1.811  -1.098  1.00  0.00           N  
ATOM    800  CA  PHE A 648     184.995  -1.855  -2.523  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.126  -3.062  -2.853  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.404  -4.177  -2.413  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.282  -1.897  -3.349  1.00  0.00           C  
ATOM    804  CG  PHE A 648     186.878  -0.541  -3.601  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.781   0.010  -2.707  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.535   0.180  -4.733  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.332   1.257  -2.937  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.082   1.427  -4.968  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     187.981   1.967  -4.069  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.652  -2.620  -0.658  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.450  -0.955  -2.770  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.017  -2.491  -2.825  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.073  -2.353  -4.306  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.057  -0.545  -1.821  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     185.832  -0.240  -5.436  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.035   1.676  -2.232  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     186.806   1.980  -5.854  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.408   2.941  -4.250  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.070  -2.839  -3.630  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.167  -3.916  -4.013  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.804  -4.817  -5.070  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.130  -4.368  -6.170  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.826  -3.364  -4.545  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.083  -2.616  -3.437  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     179.959  -4.488  -5.099  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.124  -1.565  -3.957  1.00  0.00           C  
ATOM    827  H   ILE A 649     182.896  -1.931  -3.956  1.00  0.00           H  
ATOM    828  HA  ILE A 649     181.964  -4.505  -3.131  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.039  -2.679  -5.352  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.515  -3.323  -2.849  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.803  -2.122  -2.800  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.471  -4.966  -5.922  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.020  -4.082  -5.446  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.771  -5.214  -4.321  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     179.683  -0.728  -4.347  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.487  -1.228  -3.151  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.516  -1.989  -4.743  1.00  0.00           H  
ATOM    838  N   THR A 650     182.985  -6.086  -4.723  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.586  -7.052  -5.635  1.00  0.00           C  
ATOM    840  C   THR A 650     182.581  -7.531  -6.679  1.00  0.00           C  
ATOM    841  O   THR A 650     182.952  -7.833  -7.813  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.135  -8.247  -4.856  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.093  -8.927  -4.180  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.176  -7.863  -3.826  1.00  0.00           C  
ATOM    845  H   THR A 650     182.713  -6.377  -3.829  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.403  -6.562  -6.142  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.595  -8.936  -5.550  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.579  -9.435  -4.812  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.068  -7.518  -4.327  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.415  -8.723  -3.218  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.788  -7.075  -3.198  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.309  -7.604  -6.294  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.268  -8.053  -7.212  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.872  -7.790  -6.652  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.679  -7.703  -5.440  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.435  -9.545  -7.513  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.160 -10.446  -6.319  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.585 -11.879  -6.595  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.464 -12.680  -7.238  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     179.627 -14.143  -7.014  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.070  -7.354  -5.377  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.380  -7.500  -8.131  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.757  -9.819  -8.307  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.449  -9.721  -7.843  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.708 -10.077  -5.466  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.101 -10.429  -6.106  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.435 -11.871  -7.261  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.860 -12.348  -5.661  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.523 -12.363  -6.814  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     179.463 -12.484  -8.301  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.070 -14.443  -6.189  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     180.627 -14.370  -6.844  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     179.300 -14.670  -7.849  1.00  0.00           H  
ATOM    874  N   VAL A 652     177.903  -7.672  -7.556  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.514  -7.427  -7.174  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.595  -8.488  -7.773  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.673  -8.790  -8.963  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.022  -6.031  -7.629  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     175.951  -5.073  -6.451  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     176.912  -5.467  -8.727  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.130  -7.757  -8.504  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.450  -7.477  -6.097  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.024  -6.139  -8.030  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.452  -5.555  -5.624  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.399  -4.188  -6.740  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     176.953  -4.793  -6.155  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.206  -6.262  -9.396  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.792  -5.025  -8.283  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.369  -4.714  -9.278  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.721  -9.048  -6.943  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.786 -10.071  -7.398  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.678  -9.451  -8.247  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.839  -8.707  -7.742  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.182 -10.808  -6.201  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.810 -12.170  -5.946  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.776 -13.285  -6.008  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.413 -14.651  -5.804  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.179 -15.551  -6.967  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.701  -8.765  -6.004  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.336 -10.776  -8.004  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.314 -10.203  -5.317  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.124 -10.949  -6.375  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.565 -12.353  -6.695  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.265 -12.167  -4.965  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.040 -13.123  -5.235  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.296 -13.261  -6.975  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.476 -14.523  -5.669  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     172.990 -15.103  -4.919  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     173.039 -16.529  -6.640  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     173.997 -15.526  -7.608  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     172.333 -15.248  -7.491  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.685  -9.761  -9.540  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.682  -9.232 -10.458  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.275  -9.631 -10.024  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.824 -10.744 -10.294  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.950  -9.732 -11.878  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.136  -9.010 -12.941  1.00  0.00           C  
ATOM    918  CD  LYS A 654     171.843  -7.755 -13.426  1.00  0.00           C  
ATOM    919  CE  LYS A 654     171.231  -7.237 -14.718  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     171.741  -5.882 -15.070  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.381 -10.357  -9.884  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.757  -8.155 -10.446  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.997  -9.596 -12.105  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.713 -10.784 -11.928  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     170.986  -9.674 -13.778  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.179  -8.734 -12.521  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     171.760  -6.990 -12.669  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     172.885  -7.985 -13.598  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     171.475  -7.921 -15.517  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     170.159  -7.190 -14.600  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     170.984  -5.318 -15.505  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     172.530  -5.961 -15.742  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     172.077  -5.394 -14.215  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.584  -8.714  -9.351  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.234  -8.991  -8.893  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.080  -8.830  -7.393  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.973  -8.633  -6.894  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.992  -7.843  -9.165  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.553  -8.314  -9.388  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.974 -10.005  -9.164  1.00  0.00           H  
ATOM    941  N   SER A 656     169.193  -8.919  -6.671  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.175  -8.784  -5.220  1.00  0.00           C  
ATOM    943  C   SER A 656     168.824  -7.358  -4.807  1.00  0.00           C  
ATOM    944  O   SER A 656     168.704  -6.469  -5.650  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.532  -9.174  -4.634  1.00  0.00           C  
ATOM    946  OG  SER A 656     171.571  -8.399  -5.202  1.00  0.00           O  
ATOM    947  H   SER A 656     170.047  -9.079  -7.124  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.420  -9.452  -4.834  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.521  -9.013  -3.566  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.723 -10.217  -4.839  1.00  0.00           H  
ATOM    951  HG  SER A 656     171.716  -8.673  -6.110  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.661  -7.149  -3.505  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.323  -5.833  -2.976  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.371  -4.798  -3.369  1.00  0.00           C  
ATOM    955  O   LEU A 657     169.047  -3.742  -3.913  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.199  -5.890  -1.452  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.269  -6.985  -0.919  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     168.024  -7.925   0.008  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     166.077  -6.369  -0.200  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.769  -7.899  -2.884  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.375  -5.542  -3.392  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.184  -6.048  -1.038  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.831  -4.937  -1.105  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.895  -7.566  -1.750  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.394  -8.767  -0.556  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     167.360  -8.275   0.785  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.855  -7.399   0.455  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.375  -5.435   0.253  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.729  -7.046   0.566  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.283  -6.187  -0.910  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.629  -5.109  -3.085  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.737  -4.211  -3.400  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.649  -3.692  -4.832  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.122  -2.598  -5.137  1.00  0.00           O  
ATOM    975  CB  ALA A 658     173.064  -4.918  -3.177  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.816  -5.965  -2.651  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.687  -3.372  -2.721  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.959  -5.640  -2.380  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.819  -4.193  -2.909  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.359  -5.425  -4.085  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.051  -4.486  -5.709  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.913  -4.106  -7.112  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.640  -3.301  -7.350  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.677  -2.221  -7.939  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.915  -5.351  -7.999  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.380  -5.053  -9.411  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.157  -3.919  -9.882  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     171.967  -5.956 -10.045  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.701  -5.351  -5.411  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.759  -3.494  -7.370  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.575  -6.090  -7.571  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.913  -5.754  -8.046  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.516  -3.842  -6.902  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.224  -3.181  -7.079  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.077  -1.954  -6.178  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.798  -0.856  -6.662  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.036  -4.137  -6.825  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.674  -4.887  -8.099  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.338  -5.110  -5.694  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.558  -4.709  -6.452  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.169  -2.853  -8.107  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.181  -3.541  -6.536  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     164.612  -4.798  -8.280  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.932  -5.931  -7.989  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.217  -4.467  -8.932  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     167.203  -4.769  -5.146  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.537  -6.090  -6.104  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.489  -5.164  -5.028  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.255  -2.137  -4.872  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.127  -1.031  -3.928  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.447  -0.283  -3.760  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.458   0.928  -3.536  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.632  -1.514  -2.548  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.638  -2.457  -1.906  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.347  -0.328  -1.639  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.470  -3.031  -4.536  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.392  -0.346  -4.326  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.711  -2.058  -2.691  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.637  -2.081  -2.068  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.545  -3.437  -2.347  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.445  -2.519  -0.846  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.151   0.547  -2.240  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.202  -0.146  -1.006  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.483  -0.544  -1.026  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.556  -1.006  -3.871  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.860  -0.383  -3.729  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.249   0.414  -4.956  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.488   1.619  -4.876  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.491  -1.967  -4.051  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.838   0.278  -2.876  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.599  -1.150  -3.558  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.298  -0.261  -6.102  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.643   0.384  -7.365  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.134   0.713  -7.453  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.510   1.860  -7.697  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.814   1.657  -7.557  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.313   1.839  -8.957  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.305   3.057  -9.603  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.802   0.945  -9.838  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.810   2.906 -10.819  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.498   1.634 -10.986  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.083  -1.217  -6.100  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.400  -0.308  -8.157  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.957   1.623  -6.901  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.419   2.516  -7.306  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     170.616   3.907  -9.226  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     169.660  -0.112  -9.668  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     169.685   3.689 -11.552  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     169.195   1.233 -11.827  1.00  0.00           H  
ATOM   1050  N   LEU A 664     173.981  -0.300  -7.284  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.423  -0.105  -7.380  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.058  -1.258  -8.145  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.383  -2.225  -8.499  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.072   0.042  -5.996  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.436  -0.772  -4.868  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.108  -0.161  -4.449  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.262  -2.221  -5.289  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.631  -1.201  -7.114  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.591   0.804  -7.938  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.108  -0.254  -6.079  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.038   1.085  -5.718  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.094  -0.751  -4.010  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.328  -0.900  -4.536  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.880   0.680  -5.086  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     174.174   0.173  -3.423  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     176.028  -2.480  -6.006  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     174.288  -2.352  -5.736  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     175.349  -2.860  -4.422  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.351  -1.148  -8.409  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.067  -2.181  -9.145  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.457  -2.403  -8.564  1.00  0.00           C  
ATOM   1072  O   ARG A 665     179.975  -1.563  -7.828  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.176  -1.802 -10.622  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.842  -1.466 -11.269  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.060  -2.722 -11.618  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     175.041  -2.467 -12.635  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     174.478  -3.418 -13.377  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     174.830  -4.689 -13.219  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     173.560  -3.099 -14.279  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.834  -0.353  -8.105  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.504  -3.098  -9.059  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.822  -0.940 -10.713  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.616  -2.627 -11.162  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.259  -0.871 -10.582  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     177.023  -0.902 -12.173  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     176.746  -3.467 -11.990  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     175.579  -3.091 -10.724  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     174.761  -1.538 -12.772  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     175.522  -4.937 -12.541  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     174.404  -5.398 -13.782  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     173.291  -2.144 -14.402  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     173.139  -3.813 -14.837  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.056  -3.540  -8.901  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.387  -3.873  -8.415  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.392  -2.790  -8.790  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.545  -2.451  -9.964  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.829  -5.218  -8.966  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.591  -4.169  -9.491  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.339  -3.948  -7.340  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     180.976  -5.877  -9.034  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.568  -5.649  -8.307  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.258  -5.080  -9.947  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.067  -2.246  -7.786  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.041  -1.201  -8.028  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.757   0.045  -7.214  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.648   0.864  -6.985  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.899  -2.552  -6.869  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.024  -1.572  -7.771  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.028  -0.943  -9.077  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.511   0.187  -6.769  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.111   1.338  -5.969  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.795   1.308  -4.608  1.00  0.00           C  
ATOM   1113  O   ASP A 668     182.948   0.247  -4.004  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.590   1.361  -5.793  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.975   2.675  -6.236  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.579   3.355  -7.093  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.890   3.025  -5.725  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.846  -0.503  -6.981  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.418   2.230  -6.494  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.154   0.568  -6.380  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.350   1.206  -4.751  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.209   2.476  -4.132  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.879   2.576  -2.844  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.910   3.023  -1.754  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.427   4.154  -1.768  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.052   3.555  -2.932  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.969   3.515  -1.721  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.079   4.545  -1.797  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.418   4.971  -2.920  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.610   4.925  -0.732  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.061   3.288  -4.661  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.259   1.598  -2.593  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.638   3.318  -3.808  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.663   4.557  -3.030  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.382   3.706  -0.834  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.413   2.533  -1.654  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.634   2.130  -0.808  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.728   2.442   0.290  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.503   2.944   1.505  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.152   2.165   2.203  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.878   1.215   0.696  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.122   1.476   1.995  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.909   0.846  -0.417  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.053   1.245  -0.848  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.061   3.221  -0.045  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.542   0.379   0.855  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.752   1.220   2.835  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.228   0.871   2.019  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.853   2.521   2.054  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.053   1.506  -0.380  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.583  -0.175  -0.286  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.401   0.948  -1.372  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.427   4.245   1.750  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.119   4.846   2.885  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.279   4.752   4.159  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.688   5.234   5.215  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.452   6.314   2.592  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.125   6.586   1.240  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.129   5.492   0.902  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.081   6.712   0.140  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.890   4.814   1.159  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.039   4.303   3.035  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.534   6.882   2.631  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.109   6.672   3.371  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.663   7.521   1.298  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.635   4.532   0.921  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.929   5.501   1.627  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.534   5.669  -0.084  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     183.328   7.550  -0.494  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     182.109   6.871   0.583  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.065   5.808  -0.448  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.101   4.140   4.056  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.215   4.002   5.207  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.429   2.696   5.157  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.779   2.389   4.161  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.243   5.178   5.256  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.896   6.491   5.655  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.108   7.238   6.713  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     177.867   7.309   6.589  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.731   7.752   7.666  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.817   3.782   3.192  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.823   4.012   6.098  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.802   5.300   4.278  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.462   4.956   5.968  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.882   6.286   6.041  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.978   7.118   4.778  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.484   1.936   6.248  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.766   0.670   6.339  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.977   0.600   7.642  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.556   0.594   8.728  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.738  -0.505   6.256  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.062  -1.816   5.991  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.444  -2.620   6.904  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.942  -2.475   4.726  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.946  -3.741   6.283  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.240  -3.675   4.947  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.359  -2.167   3.430  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.950  -4.567   3.916  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.070  -3.051   2.410  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.371  -4.239   2.658  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.012   2.239   7.015  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.075   0.615   5.507  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.443  -0.325   5.459  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.274  -0.587   7.191  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.367  -2.396   7.958  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.461  -4.468   6.726  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.899  -1.254   3.219  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.414  -5.485   4.089  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.382  -2.827   1.404  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.171  -4.904   1.831  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.654   0.549   7.531  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.790   0.481   8.706  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.851   1.780   9.504  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.837   1.767  10.735  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.187  -0.698   9.596  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.098  -1.070  10.584  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.336  -1.147  11.789  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.894  -1.304  10.076  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.248   0.558   6.639  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.778   0.334   8.361  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.393  -1.558   8.976  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.077  -0.440  10.151  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.777  -1.224   9.106  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.170  -1.546  10.691  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.908   2.901   8.793  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     175.958   4.197   9.445  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.265   4.455  10.174  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.339   5.344  11.021  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.906   2.847   7.814  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.823   4.965   8.698  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.147   4.259  10.156  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.301   3.686   9.847  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.603   3.856  10.485  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.631   4.345   9.481  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.571   3.993   8.303  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.069   2.528  11.109  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.419   2.008  10.594  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.464   1.979  11.700  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.020   1.108  12.863  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.175   0.477  13.558  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.191   2.993   9.163  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.499   4.594  11.266  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.148   2.660  12.177  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.323   1.774  10.907  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.284   1.005  10.221  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.777   2.645   9.789  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.386   1.586  11.301  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.625   2.985  12.056  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.478   1.720  13.570  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.368   0.332  12.487  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     182.919  -0.477  13.885  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.454   1.049  14.380  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.986   0.404  12.910  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.614   5.137   9.930  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.658   5.618   9.044  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.736   4.560   8.846  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.390   4.132   9.797  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.214   6.821   9.803  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.029   6.472  11.242  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.800   5.599  11.318  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.265   5.931   8.087  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.258   6.955   9.556  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.658   7.707   9.538  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     183.893   5.933  11.601  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     182.883   7.372  11.821  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     181.972   4.765  11.981  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     180.949   6.175  11.648  1.00  0.00           H  
ATOM   1268  N   LEU A 678     183.903   4.142   7.603  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     184.888   3.128   7.250  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.265   3.718   6.907  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.277   3.044   7.098  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.379   2.292   6.074  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.021   1.623   6.299  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.532   0.963   5.016  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.106   0.607   7.431  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.332   4.514   6.907  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.002   2.479   8.104  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.303   2.935   5.209  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.106   1.522   5.868  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.300   2.376   6.579  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.589   1.399   4.724  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.403  -0.096   5.181  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.258   1.119   4.231  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.602  -0.303   7.139  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.632   1.012   8.315  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.144   0.388   7.647  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.357   4.965   6.386  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.650   5.556   6.034  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.676   5.404   7.151  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.511   5.950   8.241  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.341   7.039   5.777  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     185.910   7.237   6.156  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.251   5.889   6.089  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.046   5.112   5.132  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.993   7.652   6.381  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     187.503   7.263   4.733  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.850   7.629   7.161  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     185.440   7.917   5.462  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.477   5.825   6.829  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.853   5.711   5.100  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.735   4.653   6.867  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.777   4.432   7.853  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.746   3.030   8.434  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.677   2.624   9.131  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.806   4.245   5.979  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.736   4.597   7.386  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.652   5.144   8.656  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.680   2.287   8.149  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.543   0.927   8.653  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.084  -0.087   7.651  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.846   0.025   6.449  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.087   0.628   8.976  1.00  0.00           C  
ATOM   1313  H   ALA A 681     188.968   2.660   7.589  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.112   0.852   9.569  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.927   0.725  10.039  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.847  -0.379   8.666  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.451   1.325   8.452  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.811  -1.077   8.156  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.385  -2.113   7.306  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.430  -3.296   7.176  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.326  -3.279   7.721  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.733  -2.575   7.870  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.195  -3.736   7.200  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.687  -2.879   9.351  1.00  0.00           C  
ATOM   1325  H   THR A 682     190.965  -1.113   9.124  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.542  -1.687   6.327  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.459  -1.789   7.719  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     192.850  -4.521   7.634  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.174  -2.083   9.895  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.198  -3.811   9.542  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     191.659  -2.957   9.669  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.858  -4.318   6.444  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.044  -5.512   6.228  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.465  -6.043   7.538  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.283  -6.382   7.610  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.876  -6.601   5.549  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.149  -6.914   6.311  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.132  -6.178   6.229  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.137  -8.011   7.058  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.746  -4.268   6.032  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.229  -5.240   5.575  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.289  -7.504   5.482  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.144  -6.275   4.556  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.319  -8.550   7.077  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     192.948  -8.238   7.562  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.301  -6.122   8.568  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.860  -6.622   9.867  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.860  -5.670  10.509  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.904  -6.103  11.155  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.058  -6.837  10.795  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.808  -5.560  11.133  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.313  -5.746  11.116  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.802  -6.555  10.300  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     194.003  -5.083  11.919  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.234  -5.844   8.453  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.371  -7.568   9.701  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.709  -7.277  11.717  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.748  -7.519  10.320  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     191.547  -4.803  10.410  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.511  -5.234  12.119  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.065  -4.373  10.315  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.157  -3.379  10.866  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.773  -3.575  10.265  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.812  -3.875  10.971  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.662  -1.965  10.578  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     189.509  -1.380  11.696  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.679  -2.270  12.068  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     190.443  -3.340  12.668  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     191.830  -1.895  11.763  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.829  -4.082   9.778  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.101  -3.529  11.935  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.256  -1.983   9.676  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.811  -1.317  10.425  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     189.892  -0.423  11.378  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.887  -1.245  12.569  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.694  -3.428   8.945  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.445  -3.609   8.220  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.737  -4.886   8.666  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.530  -4.887   8.904  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.694  -3.664   6.698  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.399  -3.934   5.946  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.341  -2.373   6.218  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.505  -3.207   8.443  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.810  -2.765   8.429  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.375  -4.478   6.497  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.520  -3.656   4.910  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.600  -3.355   6.385  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.160  -4.986   6.011  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.920  -2.092   5.264  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.406  -2.522   6.111  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.159  -1.588   6.938  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.502  -5.969   8.787  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.953  -7.254   9.216  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.052  -7.075  10.432  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.963  -7.645  10.504  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.083  -8.236   9.550  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.653  -8.960   8.349  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.541  -8.430   7.070  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.311 -10.175   8.498  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.065  -9.090   5.975  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.838 -10.840   7.408  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.713 -10.294   6.149  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.237 -10.954   5.061  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.459  -5.899   8.587  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.368  -7.654   8.404  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.888  -7.696  10.022  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.706  -8.980  10.238  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.031  -7.487   6.938  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.407 -10.601   9.486  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.966  -8.661   4.988  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.345 -11.784   7.545  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     189.155 -11.173   5.231  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.517  -6.274  11.382  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.758  -6.007  12.597  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.499  -5.205  12.285  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.415  -5.513  12.779  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.623  -5.250  13.608  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.706  -6.123  14.211  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.419  -7.129  14.859  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.960  -5.740  14.000  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.392  -5.848  11.260  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.470  -6.957  13.023  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.094  -4.413  13.114  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     183.994  -4.883  14.407  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.113  -4.927  13.475  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.680  -6.285  14.379  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.649  -4.174  11.458  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.525  -3.326  11.077  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.469  -4.127  10.318  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.284  -4.076  10.647  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     181.989  -2.135  10.207  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.882  -1.200  11.022  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.794  -1.369   9.649  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.345  -1.583  10.999  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.539  -3.978  11.095  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.082  -2.933  11.981  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.555  -2.525   9.375  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.798  -0.199  10.627  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.554  -1.204  12.051  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.146  -0.557   9.029  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.208  -0.973  10.464  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.184  -2.035   9.057  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.513  -2.309  10.219  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.621  -2.007  11.953  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.944  -0.704  10.808  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.906  -4.863   9.301  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.994  -5.670   8.498  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.247  -6.666   9.373  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.028  -6.583   9.529  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.736  -6.450   7.393  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.752  -5.547   6.671  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.736  -7.056   6.414  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.246  -4.942   5.380  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.861  -4.862   9.087  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.281  -5.007   8.029  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.267  -7.264   7.864  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     182.026  -4.733   7.321  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.633  -6.127   6.443  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.224  -7.880   6.887  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     180.258  -7.411   5.539  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.016  -6.304   6.123  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     182.050  -4.406   4.897  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.440  -4.262   5.596  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.895  -5.727   4.727  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.992  -7.607   9.944  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.414  -8.630  10.813  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.438  -8.020  11.814  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.306  -8.480  11.954  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.525  -9.373  11.558  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.149 -10.551  10.802  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.208 -10.271   9.307  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.541 -10.844  11.341  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.960  -7.614   9.775  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.880  -9.327  10.193  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.309  -8.666  11.788  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.118  -9.747  12.485  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.539 -11.428  10.954  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.842  -9.416   9.125  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     180.213 -10.065   8.940  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.609 -11.133   8.794  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.972 -11.670  10.795  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.475 -11.100  12.388  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.163  -9.969  11.223  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.887  -6.978  12.500  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.055  -6.293  13.483  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.777  -5.772  12.836  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.733  -5.675  13.482  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.825  -5.136  14.122  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.716  -5.561  15.278  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.124  -5.209  16.629  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.383  -4.207  16.709  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.401  -5.937  17.605  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.798  -6.658  12.335  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.792  -7.007  14.251  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.445  -4.672  13.368  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.117  -4.408  14.490  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.858  -6.631  15.231  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.671  -5.067  15.179  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.868  -5.439  11.552  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.721  -4.930  10.808  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.928  -6.068  10.169  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.792  -5.875   9.734  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.183  -3.950   9.729  1.00  0.00           C  
ATOM   1504  OG  SER A 693     175.077  -3.373   9.056  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.727  -5.541  11.092  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.081  -4.409  11.504  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.761  -3.160  10.186  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.795  -4.472   9.008  1.00  0.00           H  
ATOM   1509  HG  SER A 693     174.492  -4.068   8.746  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.529  -7.256  10.116  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.870  -8.418   9.531  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.706  -8.881  10.404  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.763  -9.504   9.916  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.871  -9.561   9.348  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.802  -9.370   8.162  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.856 -10.612   7.287  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.657 -11.727   7.944  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     176.881 -12.996   8.024  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.434  -7.353  10.481  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.486  -8.129   8.565  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.471  -9.645  10.241  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.324 -10.481   9.205  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.450  -8.540   7.569  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.796  -9.155   8.530  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.850 -10.961   7.112  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.319 -10.356   6.344  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.552 -11.899   7.365  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     177.930 -11.417   8.943  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     176.085 -12.972   7.355  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.507 -13.125   8.985  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     177.492 -13.804   7.791  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.778  -8.572  11.695  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.732  -8.958  12.635  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.526  -8.027  12.528  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.398  -8.423  12.821  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.272  -8.945  14.066  1.00  0.00           C  
ATOM   1537  OG  SER A 695     174.684  -9.056  14.081  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.555  -8.075  12.026  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.418  -9.962  12.388  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     172.991  -8.019  14.547  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.851  -9.776  14.615  1.00  0.00           H  
ATOM   1542  HG  SER A 695     175.063  -8.274  14.490  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.771  -6.789  12.108  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.702  -5.807  11.967  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.809  -6.141  10.773  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.285  -6.634   9.751  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.291  -4.404  11.805  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.215  -3.564  13.069  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.459  -2.091  12.805  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.042  -1.603  11.733  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     172.065  -1.425  13.670  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.690  -6.530  11.890  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.107  -5.836  12.866  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.329  -4.492  11.519  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.755  -3.886  11.023  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     170.233  -3.678  13.504  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     171.961  -3.917  13.767  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.496  -5.875  10.887  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.538  -6.149   9.812  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.643  -5.152   8.661  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.995  -5.315   7.627  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.184  -6.018  10.509  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.425  -5.054  11.617  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.840  -5.286  12.073  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.652  -7.151   9.429  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.451  -5.644   9.809  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.873  -6.982  10.885  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.308  -4.043  11.255  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.735  -5.245  12.426  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.307  -4.350  12.346  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.861  -5.975  12.905  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.460  -4.118   8.843  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.642  -3.100   7.817  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.063  -2.546   7.849  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.754  -2.644   8.864  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.633  -1.966   8.014  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.373  -1.153   6.756  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     167.685   0.320   6.939  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     168.818   0.693   7.245  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.680   1.166   6.749  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.951  -4.038   9.688  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.469  -3.563   6.856  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.695  -2.388   8.344  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.004  -1.299   8.779  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     167.987  -1.539   5.959  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.331  -1.254   6.488  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     165.805   0.798   6.508  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.854   2.125   6.860  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.498  -1.972   6.733  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.840  -1.413   6.635  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.848  -0.111   5.839  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.007   0.106   4.967  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.814  -2.413   5.975  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.177  -1.775   5.735  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.948  -3.665   6.829  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.905  -1.929   5.954  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.191  -1.212   7.638  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.404  -2.701   5.018  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.584  -1.432   6.674  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.070  -0.938   5.060  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.844  -2.506   5.299  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.954  -4.049   6.751  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.249  -4.413   6.483  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.733  -3.424   7.860  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.821   0.741   6.142  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.973   2.018   5.458  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.409   2.179   4.974  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.322   2.385   5.773  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.601   3.173   6.391  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.748   4.544   5.752  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     171.875   5.592   6.415  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.823   5.221   6.974  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.245   6.785   6.374  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.465   0.499   6.840  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.311   2.022   4.604  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.573   3.053   6.701  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.237   3.136   7.262  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.778   4.855   5.829  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     172.470   4.473   4.710  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.608   2.070   3.665  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.941   2.190   3.088  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.048   3.394   2.165  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.152   3.665   1.366  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.341   0.921   2.303  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.111   0.272   1.659  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.052  -0.059   3.223  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.403  -1.050   0.982  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.845   1.899   3.073  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.640   2.314   3.901  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.034   1.211   1.527  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.366   0.096   2.419  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.708   0.943   0.916  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.434  -0.257   4.086  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.992   0.366   3.542  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.236  -0.981   2.692  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     174.474  -1.560   0.769  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     176.010  -1.661   1.634  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     175.936  -0.871   0.057  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.158   4.113   2.285  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.403   5.292   1.467  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.614   5.080   0.568  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.570   4.411   0.955  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.632   6.541   2.341  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.640   6.570   3.510  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.509   7.806   1.506  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.191   6.429   3.088  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.833   3.839   2.942  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.533   5.458   0.850  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.636   6.497   2.733  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.867   5.759   4.186  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.743   7.509   4.036  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.815   7.599   0.492  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     178.141   8.575   1.923  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.482   8.141   1.510  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.600   6.106   3.932  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     175.113   5.699   2.294  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.824   7.382   2.736  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.568   5.644  -0.634  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.667   5.500  -1.581  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.094   6.843  -2.158  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.528   7.884  -1.829  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.288   4.559  -2.739  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.249   3.117  -2.264  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.956   4.969  -3.347  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.778   6.165  -0.889  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.504   5.065  -1.054  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.048   4.640  -3.502  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.192   2.867  -1.803  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     179.074   2.465  -3.106  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.452   2.997  -1.543  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     178.007   4.876  -4.422  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.739   5.994  -3.084  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.175   4.326  -2.968  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.101   6.804  -3.026  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.617   8.012  -3.660  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.042   7.729  -5.097  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.089   7.130  -5.338  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.800   8.566  -2.864  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.804   7.581  -2.690  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.509   5.938  -3.245  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.825   8.746  -3.669  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.226   9.405  -3.393  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.458   8.890  -1.893  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.313   7.495  -3.499  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.220   8.162  -6.048  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.510   7.953  -7.462  1.00  0.00           C  
ATOM   1687  C   ARG A 705     181.793   9.279  -8.162  1.00  0.00           C  
ATOM   1688  O   ARG A 705     182.673   9.302  -9.048  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.339   7.239  -8.143  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.728   5.931  -8.810  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.509   5.184  -9.326  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     179.782   3.763  -9.527  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     178.834   2.832  -9.622  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     177.553   3.169  -9.539  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     179.168   1.563  -9.803  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     181.133  10.281  -7.817  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.399   8.632  -5.792  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.388   7.328  -7.530  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.581   7.028  -7.402  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     179.920   7.892  -8.896  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.386   6.143  -9.640  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     181.243   5.310  -8.091  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     178.710   5.289  -8.609  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     179.207   5.621 -10.267  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     180.719   3.487  -9.593  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     177.294   4.126  -9.403  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.846   2.467  -9.612  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     180.131   1.303  -9.868  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     178.456   0.864  -9.875  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     190.354 -10.703  -4.955  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.296 -10.859  -3.478  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.968 -10.356  -2.920  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.503  -9.274  -3.277  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.457 -10.079  -2.859  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.418  -8.590  -3.160  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.674  -7.871  -2.706  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.122  -8.121  -1.568  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     193.208  -7.059  -3.490  1.00  0.00           O  
ATOM   1720  H   GLU B 943     191.342 -10.838  -5.249  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.403 -11.907  -3.238  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.432 -10.209  -1.786  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     192.387 -10.477  -3.239  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.309  -8.454  -4.225  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     190.569  -8.156  -2.653  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.363 -11.150  -2.042  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.089 -10.787  -1.433  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.282 -10.373   0.023  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.351 -10.574   0.598  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.111 -11.958  -1.514  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.559 -13.179  -0.726  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.084 -14.479  -1.344  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.911 -14.522  -2.579  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.884 -15.455  -0.590  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.785 -12.000  -1.797  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.684  -9.951  -1.983  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.152 -11.640  -1.130  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.996 -12.247  -2.548  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.638 -13.189  -0.687  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.165 -13.107   0.277  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.241  -9.794   0.611  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.318  -9.361   1.994  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.143  -9.845   2.819  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.301 -10.694   3.697  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.415  -9.657   0.103  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.230  -9.741   2.429  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.341  -8.282   2.020  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.962  -9.303   2.542  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.758  -9.681   3.268  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.615  -9.979   2.309  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.567  -9.453   1.197  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.299  -8.577   4.251  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.258  -7.378   4.219  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.190  -9.141   5.663  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.472  -7.547   5.104  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.897  -8.628   1.833  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.979 -10.573   3.835  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.314  -8.242   3.950  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.604  -7.225   3.209  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.732  -6.499   4.546  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     183.166  -9.467   5.995  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.511  -9.980   5.663  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.822  -8.378   6.329  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.188  -7.391   6.137  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.226  -6.827   4.825  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.864  -8.547   4.987  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.689 -10.815   2.754  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.535 -11.171   1.943  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.346 -10.297   2.308  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.916 -10.265   3.461  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.184 -12.651   2.120  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.489 -13.476   0.905  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     180.193 -14.646   0.864  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.105 -13.191  -0.446  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.268 -15.106  -0.429  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.608 -14.230  -1.252  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.383 -12.159  -1.054  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.412 -14.265  -2.631  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.189 -12.195  -2.422  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.702 -13.242  -3.197  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.779 -11.192   3.655  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.786 -10.995   0.912  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.747 -13.053   2.948  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.128 -12.743   2.329  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.622 -15.128   1.730  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.721 -15.927  -0.716  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.980 -11.345  -0.473  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.801 -15.064  -3.244  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.633 -11.406  -2.908  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.528 -13.230  -4.263  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.820  -9.586   1.318  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.678  -8.712   1.531  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.753  -8.736   0.317  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.201  -7.676  -0.032  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.148  -7.294   1.825  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.596  -9.816  -0.286  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.209  -9.651   0.421  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.137  -9.074   2.393  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.324  -6.607   1.692  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     177.949  -7.032   1.150  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.503  -7.236   2.845  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A 597     162.710   2.333   1.607  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.583   3.531   1.716  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.331   3.789   0.408  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.252   3.052   0.058  1.00  0.00           O  
ATOM      5  CB  HIS A 597     164.579   3.307   2.853  1.00  0.00           C  
ATOM      6  CG  HIS A 597     164.065   3.736   4.193  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     164.832   3.709   5.338  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.851   4.207   4.567  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     164.113   4.142   6.358  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     162.909   4.452   5.917  1.00  0.00           N  
ATOM     11  H   HIS A 597     161.884   2.593   1.033  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.966   4.384   1.948  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     164.818   2.256   2.911  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     165.480   3.865   2.648  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     165.765   3.414   5.396  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     161.997   4.361   3.923  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     164.454   4.231   7.380  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     162.206   4.882   6.447  1.00  0.00           H  
ATOM     19  N   PRO A 598     163.949   4.846  -0.333  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.596   5.192  -1.602  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.022   5.690  -1.404  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.460   5.915  -0.275  1.00  0.00           O  
ATOM     23  CB  PRO A 598     163.713   6.309  -2.162  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.065   6.913  -0.967  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.863   5.785   0.005  1.00  0.00           C  
ATOM     26  HA  PRO A 598     164.600   4.354  -2.285  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.327   7.027  -2.687  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     162.982   5.890  -2.837  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.712   7.665  -0.539  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.115   7.345  -1.242  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.963   6.139   1.019  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     161.898   5.326  -0.145  1.00  0.00           H  
ATOM     33  N   VAL A 599     166.738   5.863  -2.507  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.116   6.336  -2.456  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.273   7.644  -3.223  1.00  0.00           C  
ATOM     36  O   VAL A 599     167.551   7.907  -4.184  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.094   5.277  -3.016  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.361   5.920  -3.568  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.440   4.266  -1.936  1.00  0.00           C  
ATOM     40  H   VAL A 599     166.330   5.667  -3.375  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.366   6.510  -1.420  1.00  0.00           H  
ATOM     42  HB  VAL A 599     168.603   4.753  -3.822  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     170.125   6.463  -4.471  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.088   5.153  -3.790  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.769   6.600  -2.835  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     168.655   3.528  -1.868  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.539   4.777  -0.989  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     170.373   3.781  -2.183  1.00  0.00           H  
ATOM     49  N   THR A 600     169.224   8.461  -2.784  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.483   9.745  -3.421  1.00  0.00           C  
ATOM     51  C   THR A 600     170.979  10.010  -3.540  1.00  0.00           C  
ATOM     52  O   THR A 600     171.783   9.448  -2.796  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.821  10.870  -2.629  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.919  10.628  -1.236  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.360  11.044  -2.963  1.00  0.00           C  
ATOM     56  H   THR A 600     169.762   8.192  -2.012  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.055   9.716  -4.412  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.326  11.799  -2.849  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.445   9.823  -1.017  1.00  0.00           H  
ATOM     60 HG21 THR A 600     166.849  10.102  -2.836  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.264  11.372  -3.989  1.00  0.00           H  
ATOM     62 HG23 THR A 600     166.925  11.783  -2.306  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.344  10.872  -4.483  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.743  11.218  -4.705  1.00  0.00           C  
ATOM     65  C   TRP A 601     172.926  12.730  -4.769  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.227  13.420  -5.511  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.250  10.579  -5.999  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.117   9.088  -6.020  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.012   8.368  -6.368  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.128   8.131  -5.678  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.271   7.023  -6.266  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.563   6.852  -5.844  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.456   8.232  -5.249  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.279   5.684  -5.596  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.164   7.071  -5.003  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.576   5.812  -5.178  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.653  11.285  -5.044  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.315  10.832  -3.875  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     172.689  10.974  -6.832  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.295  10.824  -6.128  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.074   8.806  -6.678  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.635   6.304  -6.462  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     175.927   9.194  -5.107  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     173.841   4.706  -5.726  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.191   7.128  -4.671  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.167   4.932  -4.974  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.873  13.239  -3.988  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.151  14.670  -3.958  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.648  14.931  -4.108  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.471  14.186  -3.576  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.643  15.284  -2.652  1.00  0.00           C  
ATOM     92  CG  GLN A 602     173.963  14.449  -1.422  1.00  0.00           C  
ATOM     93  CD  GLN A 602     172.850  13.482  -1.069  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     171.670  13.781  -1.253  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     173.221  12.313  -0.558  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.399  12.637  -3.420  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.631  15.125  -4.786  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.094  16.257  -2.527  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.571  15.397  -2.715  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.864  13.884  -1.610  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.124  15.112  -0.584  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     174.179  12.144  -0.439  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     172.523  11.670  -0.320  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.028  15.997  -4.837  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.435  16.346  -5.047  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.155  16.643  -3.739  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.533  17.009  -2.742  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.379  17.605  -5.921  1.00  0.00           C  
ATOM    109  CG  PRO A 603     176.016  17.600  -6.522  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.125  16.945  -5.509  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.961  15.563  -5.574  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.535  18.480  -5.306  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     178.144  17.554  -6.680  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.692  18.614  -6.708  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     176.021  17.032  -7.440  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.746  17.676  -4.810  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.315  16.427  -5.996  1.00  0.00           H  
ATOM    118  N   SER A 604     179.471  16.485  -3.753  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.286  16.737  -2.570  1.00  0.00           C  
ATOM    120  C   SER A 604     180.251  18.214  -2.198  1.00  0.00           C  
ATOM    121  O   SER A 604     179.591  19.015  -2.858  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.729  16.292  -2.815  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.294  16.977  -3.918  1.00  0.00           O  
ATOM    124  H   SER A 604     179.904  16.192  -4.580  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.872  16.162  -1.755  1.00  0.00           H  
ATOM    126  HB2 SER A 604     182.320  16.501  -1.935  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.747  15.231  -3.016  1.00  0.00           H  
ATOM    128  HG  SER A 604     183.230  17.117  -3.762  1.00  0.00           H  
ATOM    129  N   LYS A 605     180.966  18.569  -1.136  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.014  19.953  -0.679  1.00  0.00           C  
ATOM    131  C   LYS A 605     181.691  20.845  -1.713  1.00  0.00           C  
ATOM    132  O   LYS A 605     181.165  21.895  -2.083  1.00  0.00           O  
ATOM    133  CB  LYS A 605     181.746  20.050   0.662  1.00  0.00           C  
ATOM    134  CG  LYS A 605     183.168  19.509   0.624  1.00  0.00           C  
ATOM    135  CD  LYS A 605     183.721  19.298   2.024  1.00  0.00           C  
ATOM    136  CE  LYS A 605     185.238  19.403   2.049  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     185.869  18.185   2.628  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.472  17.886  -0.648  1.00  0.00           H  
ATOM    139  HA  LYS A 605     179.999  20.290  -0.548  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     181.787  21.086   0.963  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     181.192  19.490   1.401  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.170  18.566   0.101  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     183.796  20.216   0.101  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     183.308  20.048   2.681  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     183.431  18.316   2.370  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     185.595  19.535   1.038  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     185.517  20.261   2.643  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     186.906  18.276   2.608  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     185.595  17.345   2.081  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     185.563  18.059   3.614  1.00  0.00           H  
ATOM    151  N   GLU A 606     182.865  20.426  -2.166  1.00  0.00           N  
ATOM    152  CA  GLU A 606     183.624  21.190  -3.147  1.00  0.00           C  
ATOM    153  C   GLU A 606     182.869  21.304  -4.468  1.00  0.00           C  
ATOM    154  O   GLU A 606     183.055  22.264  -5.217  1.00  0.00           O  
ATOM    155  CB  GLU A 606     184.989  20.540  -3.384  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.808  20.366  -2.116  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.297  20.283  -2.389  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.798  19.159  -2.608  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     187.962  21.340  -2.386  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.236  19.590  -1.820  1.00  0.00           H  
ATOM    161  HA  GLU A 606     183.774  22.182  -2.749  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.840  19.567  -3.827  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     185.554  21.155  -4.070  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     185.624  21.207  -1.464  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     185.495  19.456  -1.624  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.021  20.322  -4.753  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.261  20.340  -5.988  1.00  0.00           C  
ATOM    168  C   GLY A 607     181.992  19.647  -7.120  1.00  0.00           C  
ATOM    169  O   GLY A 607     181.868  20.038  -8.281  1.00  0.00           O  
ATOM    170  H   GLY A 607     181.913  19.576  -4.126  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.316  19.843  -5.825  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     181.073  21.366  -6.269  1.00  0.00           H  
ATOM    173  N   ASP A 608     182.757  18.617  -6.779  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.517  17.863  -7.771  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.213  16.368  -7.683  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.366  15.637  -8.662  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.017  18.104  -7.583  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.679  18.636  -8.839  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.532  19.843  -9.123  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.345  17.844  -9.539  1.00  0.00           O  
ATOM    181  H   ASP A 608     182.813  18.357  -5.836  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.226  18.218  -8.748  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.162  18.823  -6.791  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.496  17.175  -7.311  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.783  15.916  -6.507  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.462  14.508  -6.301  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.959  14.313  -6.110  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.218  15.275  -5.913  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.219  13.964  -5.088  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.853  12.604  -5.326  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.059  12.705  -6.243  1.00  0.00           C  
ATOM    192  NE  ARG A 609     184.726  12.375  -7.627  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     185.625  12.272  -8.603  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     186.913  12.472  -8.351  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     185.235  11.968  -9.833  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.678  16.543  -5.762  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.773  13.966  -7.181  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     184.001  14.660  -4.826  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.534  13.878  -4.258  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.166  12.192  -4.379  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     183.120  11.951  -5.780  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.441  13.715  -6.207  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.820  12.022  -5.894  1.00  0.00           H  
ATOM    204  HE  ARG A 609     183.781  12.222  -7.840  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.213  12.702  -7.426  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.583  12.394  -9.089  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     184.266  11.816 -10.028  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     185.911  11.892 -10.566  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.519  13.061  -6.169  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.106  12.737  -6.000  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.917  11.678  -4.919  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.408  10.556  -5.045  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.511  12.250  -7.325  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.222  12.955  -7.752  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.100  12.656  -6.769  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.448  14.455  -7.868  1.00  0.00           C  
ATOM    217  H   LEU A 610     181.160  12.336  -6.328  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.594  13.639  -5.697  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     179.249  12.393  -8.100  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     178.304  11.193  -7.239  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.922  12.585  -8.722  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.154  12.941  -7.206  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     176.259  13.218  -5.860  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.090  11.600  -6.543  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.555  14.723  -8.909  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.346  14.727  -7.334  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     176.606  14.982  -7.447  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.207  12.043  -3.856  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.960  11.121  -2.752  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.475  10.804  -2.615  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.623  11.672  -2.798  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.474  11.690  -1.415  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.854  12.325  -1.594  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.521  10.595  -0.361  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.885  11.382  -2.175  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.845  12.952  -3.811  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.495  10.205  -2.956  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.777  12.446  -1.081  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.770  13.173  -2.259  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.215  12.663  -0.634  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.186  10.992   0.587  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     179.533  10.234  -0.262  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     177.875   9.782  -0.658  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.306  10.778  -1.385  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.670  11.954  -2.649  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.416  10.742  -2.906  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.176   9.551  -2.285  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.795   9.134  -2.121  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.603   8.235  -0.915  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.563   7.666  -0.399  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.901   8.906  -2.147  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.177  10.012  -2.004  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.483   8.602  -3.006  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.357   8.096  -0.474  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.043   7.248   0.671  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.356   5.968   0.207  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.287   6.018  -0.401  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.145   7.994   1.660  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.766   9.274   2.199  1.00  0.00           C  
ATOM    260  CD  ARG A 613     171.993   9.809   3.394  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.916  10.713   2.991  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     169.684  10.312   2.683  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     169.365   9.024   2.718  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     168.767  11.204   2.334  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.631   8.565  -0.935  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.970   6.990   1.159  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.220   8.250   1.167  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.931   7.345   2.496  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     173.781   9.070   2.503  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.765  10.020   1.417  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     171.570   8.978   3.936  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     172.676  10.345   4.036  1.00  0.00           H  
ATOM    273  HE  ARG A 613     171.122  11.670   2.950  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     170.050   8.344   2.977  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     168.438   8.733   2.486  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     169.000  12.175   2.303  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     167.841  10.905   2.102  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.979   4.823   0.477  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.417   3.547   0.061  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.908   2.742   1.250  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.672   2.380   2.143  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.451   2.710  -0.719  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.850   1.388  -1.179  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.988   3.501  -1.904  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.837   4.835   0.952  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.589   3.754  -0.598  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.277   2.492  -0.060  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     171.792   1.378  -0.960  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     173.333   0.574  -0.659  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.998   1.274  -2.242  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.985   3.160  -2.142  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.017   4.551  -1.652  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.343   3.352  -2.757  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.610   2.459   1.245  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.991   1.686   2.315  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.674   0.276   1.835  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.914   0.092   0.884  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.693   2.346   2.826  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.771   3.870   2.696  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.434   1.947   4.271  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.932   4.481   3.449  1.00  0.00           C  
ATOM    302  H   ILE A 615     170.056   2.769   0.499  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.692   1.629   3.135  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.872   1.983   2.226  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.878   4.132   1.654  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.859   4.305   3.080  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.373   1.732   4.759  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.806   1.069   4.295  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.939   2.758   4.784  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.721   4.470   4.507  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.077   5.500   3.122  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.829   3.910   3.254  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.263  -0.717   2.489  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.044  -2.108   2.118  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.475  -2.904   3.288  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.752  -2.603   4.447  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.353  -2.735   1.633  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.416  -2.997   0.129  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.825  -3.381  -0.297  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.427  -4.083  -0.258  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.861  -0.511   3.238  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.328  -2.125   1.309  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.165  -2.074   1.899  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.494  -3.675   2.145  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.143  -2.094  -0.399  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     172.865  -4.440  -0.498  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.520  -3.138   0.493  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.091  -2.835  -1.191  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.855  -4.377   0.610  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.964  -4.938  -0.642  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.759  -3.708  -1.018  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.675  -3.919   2.976  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.064  -4.753   4.004  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.223  -6.232   3.674  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.076  -6.640   2.523  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.580  -4.411   4.145  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.356  -3.050   4.774  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.658  -2.018   4.174  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.822  -3.042   5.990  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.487  -4.109   2.032  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.563  -4.547   4.939  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.124  -4.413   3.165  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.102  -5.157   4.762  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.607  -3.902   6.407  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.665  -2.176   6.420  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.528  -7.032   4.690  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.706  -8.467   4.504  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.469  -9.233   4.963  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.141 -10.286   4.418  1.00  0.00           O  
ATOM    350  CB  LYS A 618     169.932  -8.957   5.278  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.143  -8.049   5.143  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.078  -8.192   6.334  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.184  -9.197   6.055  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     172.936 -10.498   6.736  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.637  -6.653   5.586  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.859  -8.650   3.451  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     169.677  -9.028   6.325  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.203  -9.938   4.916  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.678  -8.313   4.244  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.809  -7.024   5.080  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.526  -7.232   6.546  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.510  -8.523   7.190  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.240  -9.365   4.991  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     174.120  -8.790   6.405  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.207 -10.434   7.739  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     173.495 -11.250   6.286  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     171.927 -10.748   6.676  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.788  -8.697   5.971  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.590  -9.330   6.506  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.412  -9.168   5.551  1.00  0.00           C  
ATOM    371  O   ARG A 619     163.512 -10.008   5.515  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.240  -8.739   7.874  1.00  0.00           C  
ATOM    373  CG  ARG A 619     166.150  -9.215   8.994  1.00  0.00           C  
ATOM    374  CD  ARG A 619     166.015 -10.711   9.231  1.00  0.00           C  
ATOM    375  NE  ARG A 619     167.316 -11.372   9.312  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     167.495 -12.682   9.152  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     166.460 -13.474   8.902  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     168.711 -13.201   9.242  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.102  -7.856   6.365  1.00  0.00           H  
ATOM    380  HA  ARG A 619     165.798 -10.384   6.624  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     165.308  -7.663   7.816  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.225  -9.013   8.123  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     167.175  -8.995   8.730  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     165.890  -8.690   9.902  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     165.484 -10.869  10.157  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     165.452 -11.144   8.416  1.00  0.00           H  
ATOM    387  HE  ARG A 619     168.098 -10.811   9.496  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     165.539 -13.090   8.832  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     166.601 -14.457   8.782  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     169.494 -12.608   9.430  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     168.845 -14.184   9.123  1.00  0.00           H  
ATOM    392  N   THR A 620     164.422  -8.087   4.778  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.352  -7.825   3.823  1.00  0.00           C  
ATOM    394  C   THR A 620     163.233  -8.962   2.811  1.00  0.00           C  
ATOM    395  O   THR A 620     162.192  -9.134   2.176  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.602  -6.502   3.096  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.865  -6.512   2.457  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.560  -5.299   4.012  1.00  0.00           C  
ATOM    399  H   THR A 620     165.166  -7.452   4.849  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.426  -7.753   4.374  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.840  -6.369   2.341  1.00  0.00           H  
ATOM    402  HG1 THR A 620     165.559  -6.548   3.120  1.00  0.00           H  
ATOM    403 HG21 THR A 620     164.051  -4.465   3.533  1.00  0.00           H  
ATOM    404 HG22 THR A 620     164.068  -5.532   4.937  1.00  0.00           H  
ATOM    405 HG23 THR A 620     162.532  -5.040   4.221  1.00  0.00           H  
ATOM    406  N   THR A 621     164.305  -9.736   2.663  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.318 -10.854   1.729  1.00  0.00           C  
ATOM    408  C   THR A 621     164.110 -10.367   0.300  1.00  0.00           C  
ATOM    409  O   THR A 621     163.640  -9.251   0.077  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.236 -11.870   2.098  1.00  0.00           C  
ATOM    411  OG1 THR A 621     162.938 -11.805   3.482  1.00  0.00           O  
ATOM    412  CG2 THR A 621     163.624 -13.296   1.778  1.00  0.00           C  
ATOM    413  H   THR A 621     165.107  -9.551   3.195  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.284 -11.331   1.796  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.335 -11.640   1.546  1.00  0.00           H  
ATOM    416  HG1 THR A 621     162.265 -12.456   3.696  1.00  0.00           H  
ATOM    417 HG21 THR A 621     162.791 -13.799   1.307  1.00  0.00           H  
ATOM    418 HG22 THR A 621     163.886 -13.812   2.690  1.00  0.00           H  
ATOM    419 HG23 THR A 621     164.470 -13.297   1.108  1.00  0.00           H  
ATOM    420  N   MET A 622     164.464 -11.207  -0.665  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.319 -10.857  -2.071  1.00  0.00           C  
ATOM    422  C   MET A 622     163.102 -11.542  -2.686  1.00  0.00           C  
ATOM    423  O   MET A 622     162.549 -12.481  -2.113  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.577 -11.243  -2.848  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.541 -10.087  -3.055  1.00  0.00           C  
ATOM    426  SD  MET A 622     167.693  -9.892  -1.683  1.00  0.00           S  
ATOM    427  CE  MET A 622     168.646 -11.399  -1.830  1.00  0.00           C  
ATOM    428  H   MET A 622     164.835 -12.083  -0.425  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.184  -9.787  -2.133  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.094 -12.023  -2.309  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.289 -11.619  -3.819  1.00  0.00           H  
ATOM    432  HG2 MET A 622     167.105 -10.265  -3.957  1.00  0.00           H  
ATOM    433  HG3 MET A 622     165.971  -9.175  -3.162  1.00  0.00           H  
ATOM    434  HE1 MET A 622     169.297 -11.332  -2.689  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.978 -12.239  -1.949  1.00  0.00           H  
ATOM    436  HE3 MET A 622     169.241 -11.537  -0.938  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.671 -11.076  -3.869  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.519 -11.637  -4.574  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.845 -12.969  -5.244  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.951 -13.759  -5.546  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.180 -10.575  -5.637  1.00  0.00           C  
ATOM    442  CG  PRO A 623     162.092  -9.418  -5.372  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.268  -9.967  -4.619  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.676 -11.767  -3.912  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     161.347 -10.985  -6.622  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.144 -10.286  -5.536  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     162.417  -8.986  -6.307  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     161.580  -8.677  -4.777  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.025 -10.322  -5.302  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.673  -9.222  -3.951  1.00  0.00           H  
ATOM    451  N   LYS A 624     163.132 -13.209  -5.480  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.573 -14.442  -6.123  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.537 -15.620  -5.153  1.00  0.00           C  
ATOM    454  O   LYS A 624     163.126 -16.721  -5.519  1.00  0.00           O  
ATOM    455  CB  LYS A 624     164.986 -14.274  -6.688  1.00  0.00           C  
ATOM    456  CG  LYS A 624     165.992 -13.741  -5.678  1.00  0.00           C  
ATOM    457  CD  LYS A 624     166.742 -12.534  -6.217  1.00  0.00           C  
ATOM    458  CE  LYS A 624     167.520 -12.878  -7.477  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     168.780 -12.092  -7.584  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.799 -12.540  -5.224  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.897 -14.647  -6.937  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     165.337 -15.233  -7.040  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     164.947 -13.588  -7.522  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     165.469 -13.454  -4.780  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     166.703 -14.521  -5.447  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     166.031 -11.755  -6.448  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     167.432 -12.184  -5.463  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.764 -13.930  -7.458  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     166.900 -12.668  -8.336  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     168.585 -11.081  -7.437  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     169.202 -12.219  -8.526  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     169.462 -12.410  -6.866  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.971 -15.389  -3.915  1.00  0.00           N  
ATOM    474  CA  GLU A 625     163.984 -16.445  -2.906  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.533 -15.935  -1.577  1.00  0.00           C  
ATOM    476  O   GLU A 625     163.838 -15.952  -0.560  1.00  0.00           O  
ATOM    477  CB  GLU A 625     164.816 -17.638  -3.390  1.00  0.00           C  
ATOM    478  CG  GLU A 625     166.067 -17.244  -4.165  1.00  0.00           C  
ATOM    479  CD  GLU A 625     167.341 -17.743  -3.511  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     167.355 -18.902  -3.046  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     168.323 -16.974  -3.462  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.289 -14.494  -3.676  1.00  0.00           H  
ATOM    483  HA  GLU A 625     162.966 -16.769  -2.757  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     165.119 -18.220  -2.532  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     164.201 -18.252  -4.030  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     166.004 -17.662  -5.158  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.112 -16.167  -4.232  1.00  0.00           H  
ATOM    488  N   SER A 626     165.785 -15.487  -1.587  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.424 -14.979  -0.378  1.00  0.00           C  
ATOM    490  C   SER A 626     167.812 -14.425  -0.683  1.00  0.00           C  
ATOM    491  O   SER A 626     168.241 -13.438  -0.084  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.524 -16.084   0.674  1.00  0.00           C  
ATOM    493  OG  SER A 626     166.914 -17.314   0.087  1.00  0.00           O  
ATOM    494  H   SER A 626     166.291 -15.499  -2.424  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.810 -14.181   0.010  1.00  0.00           H  
ATOM    496  HB2 SER A 626     167.257 -15.807   1.417  1.00  0.00           H  
ATOM    497  HB3 SER A 626     165.562 -16.215   1.148  1.00  0.00           H  
ATOM    498  HG  SER A 626     167.503 -17.781   0.684  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.511 -15.066  -1.614  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.842 -14.620  -1.981  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.899 -15.065  -0.991  1.00  0.00           C  
ATOM    502  O   GLY A 627     171.383 -16.196  -1.058  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.120 -15.847  -2.057  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.087 -15.018  -2.954  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.847 -13.541  -2.033  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.263 -14.176  -0.071  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.273 -14.492   0.929  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.325 -13.436   2.029  1.00  0.00           C  
ATOM    509  O   ALA A 628     171.988 -13.709   3.181  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.634 -14.641   0.267  1.00  0.00           C  
ATOM    511  H   ALA A 628     170.844 -13.290  -0.068  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.014 -15.437   1.373  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     174.378 -14.861   1.018  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.891 -13.721  -0.237  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     173.598 -15.447  -0.450  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.754 -12.233   1.667  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.853 -11.137   2.629  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.939  -9.973   2.238  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.827  -9.852   2.751  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.305 -10.652   2.766  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.394 -11.690   2.466  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.162 -12.972   3.245  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.481 -11.976   0.973  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.009 -12.080   0.737  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.526 -11.514   3.584  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.450  -9.816   2.104  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.446 -10.308   3.779  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.341 -11.291   2.779  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     176.110 -13.339   3.610  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.715 -13.710   2.599  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.507 -12.775   4.079  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.410 -13.039   0.805  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.424 -11.616   0.596  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.675 -11.475   0.461  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.408  -9.122   1.327  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.618  -7.978   0.874  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.603  -7.893  -0.653  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.535  -7.781  -1.254  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.138  -6.664   1.478  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.591  -6.690   1.940  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.213  -5.304   1.854  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.695  -7.235   3.353  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.296  -9.270   0.948  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.603  -8.134   1.214  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.033  -5.886   0.736  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.519  -6.415   2.326  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.142  -7.342   1.293  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     175.186  -5.314   2.323  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     173.578  -4.590   2.359  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     174.318  -5.020   0.818  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.671  -7.011   3.754  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.552  -8.306   3.334  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     172.937  -6.781   3.973  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.779  -7.965  -1.289  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.808  -7.910  -2.743  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.155  -7.553  -3.367  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.214  -7.298  -4.570  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.608  -8.071  -0.780  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.509  -8.874  -3.123  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.079  -7.179  -3.066  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.241  -7.536  -2.592  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.549  -7.208  -3.168  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.708  -7.680  -2.291  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.579  -7.806  -1.081  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.654  -5.698  -3.461  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.793  -4.756  -2.253  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.604  -4.872  -1.313  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.092  -5.009  -1.507  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.168  -7.751  -1.638  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.615  -7.734  -4.110  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.511  -5.544  -4.099  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.770  -5.406  -4.008  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.820  -3.738  -2.616  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     175.944  -5.188  -0.340  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     174.901  -5.591  -1.702  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     175.121  -3.909  -1.228  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.903  -5.666  -0.672  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.486  -4.072  -1.147  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     178.807  -5.469  -2.173  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.856  -7.921  -2.912  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.043  -8.356  -2.183  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.028  -7.200  -2.065  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.314  -6.521  -3.049  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.700  -9.544  -2.888  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.727 -10.269  -2.034  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.560 -11.777  -2.116  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.157 -12.472  -0.902  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.053 -13.595  -1.290  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.918  -7.784  -3.881  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.736  -8.656  -1.191  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.932 -10.251  -3.168  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.191  -9.189  -3.782  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.716 -10.008  -2.379  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.609  -9.957  -1.007  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     180.508 -12.011  -2.169  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.056 -12.138  -3.005  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.724 -11.751  -0.331  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.353 -12.858  -0.293  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.638 -13.882  -0.478  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.679 -13.302  -2.066  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.489 -14.410  -1.602  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.527  -6.960  -0.856  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.456  -5.859  -0.631  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.801  -6.330  -0.103  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.919  -7.398   0.498  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.860  -4.823   0.349  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.955  -4.018   1.045  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.900  -3.904  -0.383  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.250  -7.519  -0.101  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.613  -5.364  -1.577  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.305  -5.356   1.107  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.569  -4.680   1.639  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     182.505  -3.273   1.684  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.569  -3.530   0.301  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.911  -4.017   0.035  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.881  -4.164  -1.431  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.224  -2.881  -0.271  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.811  -5.500  -0.333  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.162  -5.782   0.110  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.711  -4.622   0.930  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.724  -3.484   0.471  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.078  -6.059  -1.098  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.406  -5.324  -0.982  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.290  -7.548  -1.235  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.634  -4.667  -0.820  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.133  -6.667   0.728  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.578  -5.709  -1.988  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.228  -4.259  -1.013  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     189.046  -5.606  -1.805  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.882  -5.583  -0.049  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.948  -7.744  -2.067  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.336  -8.025  -1.404  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.727  -7.930  -0.325  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.169  -4.920   2.141  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.713  -3.885   2.998  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.222  -3.962   3.121  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.823  -4.999   2.839  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.140  -5.848   2.456  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.447  -2.921   2.593  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.278  -3.982   3.982  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.834  -2.862   3.548  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.276  -2.829   3.705  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.002  -2.659   2.385  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.866  -3.463   2.037  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.300  -2.067   3.759  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.536  -2.005   4.353  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.598  -3.751   4.164  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.651  -1.610   1.648  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.277  -1.339   0.359  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.917   0.046   0.341  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.234   1.054   0.161  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.244  -1.450  -0.765  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.710  -2.861  -0.961  1.00  0.00           C  
ATOM    654  CD  LYS A 638     190.956  -3.362  -2.376  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.349  -4.831  -2.390  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.711  -5.035  -2.954  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.955  -1.006   1.978  1.00  0.00           H  
ATOM    658  HA  LYS A 638     193.047  -2.080   0.202  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.412  -0.801  -0.538  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.700  -1.128  -1.689  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     191.205  -3.522  -0.266  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.647  -2.862  -0.768  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     190.052  -3.236  -2.954  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.752  -2.781  -2.820  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.327  -5.207  -1.378  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.634  -5.375  -2.990  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.806  -6.005  -3.319  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     193.430  -4.883  -2.218  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     192.881  -4.366  -3.732  1.00  0.00           H  
ATOM    670  N   MET A 639     194.233   0.087   0.526  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.968   1.348   0.529  1.00  0.00           C  
ATOM    672  C   MET A 639     194.776   2.090  -0.790  1.00  0.00           C  
ATOM    673  O   MET A 639     195.324   1.697  -1.820  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.456   1.095   0.773  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.249   2.360   1.063  1.00  0.00           C  
ATOM    676  SD  MET A 639     198.020   2.345   2.693  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.626   2.779   3.731  1.00  0.00           C  
ATOM    678  H   MET A 639     194.722  -0.752   0.664  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.579   1.959   1.330  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.562   0.427   1.615  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.878   0.625  -0.102  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.023   2.462   0.317  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.582   3.208   1.004  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.886   3.299   3.141  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.961   3.418   4.535  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.192   1.880   4.144  1.00  0.00           H  
ATOM    687  N   THR A 640     193.988   3.160  -0.751  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.717   3.954  -1.944  1.00  0.00           C  
ATOM    689  C   THR A 640     194.921   4.812  -2.323  1.00  0.00           C  
ATOM    690  O   THR A 640     195.914   4.867  -1.597  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.495   4.844  -1.719  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.720   5.747  -0.652  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.236   4.066  -1.404  1.00  0.00           C  
ATOM    694  H   THR A 640     193.576   3.419   0.099  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.509   3.272  -2.754  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.312   5.419  -2.617  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.576   6.646  -0.955  1.00  0.00           H  
ATOM    698 HG21 THR A 640     191.489   3.198  -0.811  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.768   3.748  -2.324  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.554   4.693  -0.849  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.820   5.480  -3.466  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.892   6.341  -3.956  1.00  0.00           C  
ATOM    703  C   ASP A 641     196.187   7.471  -2.974  1.00  0.00           C  
ATOM    704  O   ASP A 641     197.265   8.063  -3.000  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.511   6.928  -5.315  1.00  0.00           C  
ATOM    706  CG  ASP A 641     195.533   5.892  -6.421  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.641   5.509  -6.852  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     194.443   5.464  -6.856  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.001   5.393  -3.997  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.779   5.736  -4.070  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.513   7.341  -5.253  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     196.206   7.715  -5.568  1.00  0.00           H  
ATOM    713  N   LEU A 642     195.219   7.772  -2.115  1.00  0.00           N  
ATOM    714  CA  LEU A 642     195.370   8.837  -1.133  1.00  0.00           C  
ATOM    715  C   LEU A 642     196.102   8.339   0.105  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.942   9.040   0.670  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.996   9.385  -0.748  1.00  0.00           C  
ATOM    718  CG  LEU A 642     193.024   9.536  -1.916  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     191.595   9.655  -1.417  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     193.403  10.740  -2.761  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.379   7.268  -2.145  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.948   9.627  -1.585  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     193.556   8.720  -0.020  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     194.131  10.355  -0.292  1.00  0.00           H  
ATOM    725  HG  LEU A 642     193.084   8.658  -2.541  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     191.121   8.686  -1.456  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     191.051  10.348  -2.042  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     191.598  10.013  -0.398  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     193.032  11.639  -2.293  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.971  10.640  -3.745  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     194.478  10.793  -2.843  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.777   7.123   0.519  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.412   6.541   1.688  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.419   6.161   2.771  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.800   5.955   3.924  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.101   6.615   0.025  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.951   5.656   1.385  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.114   7.255   2.095  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.143   6.065   2.405  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.101   5.704   3.359  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.461   4.371   2.984  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.255   4.081   1.806  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.032   6.797   3.417  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.365   7.923   4.382  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.286   8.993   4.384  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.187   9.668   5.676  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     190.587  10.843   5.855  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     190.031  11.475   4.828  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     190.541  11.387   7.062  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.897   6.239   1.473  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.559   5.609   4.332  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.914   7.221   2.430  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.096   6.354   3.724  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     192.456   7.515   5.378  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     193.303   8.371   4.088  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.519   9.724   3.624  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     190.337   8.529   4.157  1.00  0.00           H  
ATOM    758  HE  ARG A 644     191.588   9.222   6.452  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.062  11.070   3.915  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.582  12.357   4.968  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     190.957  10.915   7.840  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     190.091  12.270   7.197  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.148   3.565   3.994  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.531   2.264   3.766  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.013   2.392   3.686  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.416   3.240   4.349  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.916   1.287   4.879  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.370   0.812   4.849  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.620  -0.217   5.940  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.713   0.234   3.484  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.335   3.853   4.911  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.895   1.885   2.824  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.735   1.768   5.830  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.277   0.421   4.805  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.021   1.654   5.030  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.590  -0.046   6.382  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.589  -1.209   5.512  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.858  -0.130   6.700  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.717  -0.164   3.504  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     193.650   1.011   2.739  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     193.017  -0.556   3.242  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.397   1.544   2.871  1.00  0.00           N  
ATOM    783  CA  GLY A 646     187.954   1.579   2.720  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.388   0.258   2.237  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.019  -0.787   2.389  1.00  0.00           O  
ATOM    786  H   GLY A 646     189.924   0.889   2.369  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.509   1.823   3.672  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.697   2.349   2.007  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.194   0.307   1.657  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.540  -0.895   1.153  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.249  -0.781  -0.341  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.894   0.290  -0.830  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.257  -1.160   1.925  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.743   1.173   1.568  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.207  -1.726   1.318  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.523  -1.598   1.265  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     183.877  -0.230   2.321  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.462  -1.841   2.739  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.398  -1.891  -1.063  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.145  -1.903  -2.501  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.262  -3.085  -2.885  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.527  -4.220  -2.492  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.464  -1.963  -3.273  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.159  -0.635  -3.377  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.905  -0.145  -2.317  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     187.066   0.121  -4.534  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.545   1.076  -2.410  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.704   1.343  -4.632  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.444   1.822  -3.570  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.683  -2.722  -0.621  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.630  -0.988  -2.755  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.133  -2.650  -2.776  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.271  -2.317  -4.275  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     187.984  -0.726  -1.411  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.486  -0.252  -5.366  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.124   1.449  -1.578  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.623   1.923  -5.540  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.944   2.775  -3.644  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.211  -2.818  -3.654  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.296  -3.871  -4.079  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.933  -4.759  -5.145  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.256  -4.299  -6.240  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.974  -3.286  -4.621  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.250  -2.503  -3.525  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.076  -4.391  -5.165  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.330  -1.427  -4.058  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.044  -1.896  -3.941  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.067  -4.475  -3.214  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.209  -2.616  -5.435  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.653  -3.185  -2.938  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.981  -2.029  -2.886  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.590  -4.916  -5.955  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.167  -3.956  -5.553  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.835  -5.081  -4.370  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.430  -1.395  -3.462  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.074  -1.648  -5.084  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.829  -0.471  -4.010  1.00  0.00           H  
ATOM    838  N   THR A 650     183.115  -6.031  -4.811  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.718  -6.987  -5.732  1.00  0.00           C  
ATOM    840  C   THR A 650     182.711  -7.463  -6.777  1.00  0.00           C  
ATOM    841  O   THR A 650     183.083  -7.780  -7.906  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.276  -8.185  -4.962  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.314  -8.689  -4.055  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.526  -7.862  -4.172  1.00  0.00           C  
ATOM    845  H   THR A 650     182.846  -6.331  -3.917  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.531  -6.489  -6.238  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.523  -8.968  -5.665  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.085  -9.589  -4.297  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.103  -7.118  -4.701  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.116  -8.758  -4.051  1.00  0.00           H  
ATOM    851 HG23 THR A 650     185.248  -7.479  -3.201  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.435  -7.518  -6.398  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.392  -7.963  -7.318  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.998  -7.682  -6.764  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.810  -7.547  -5.556  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.545  -9.458  -7.611  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.285 -10.351  -6.408  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.926 -11.719  -6.581  1.00  0.00           C  
ATOM    859  CE  LYS A 651     180.199 -12.545  -7.631  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     181.142 -13.365  -8.441  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.195  -7.257  -5.483  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.514  -7.414  -8.239  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.848  -9.731  -8.391  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.551  -9.643  -7.959  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.698  -9.882  -5.528  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.219 -10.476  -6.286  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.953 -11.589  -6.887  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.892 -12.243  -5.637  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     179.500 -13.201  -7.134  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     179.661 -11.876  -8.286  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     181.969 -12.796  -8.711  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     180.670 -13.702  -9.304  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     181.462 -14.187  -7.891  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.024  -7.602  -7.667  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.636  -7.344  -7.288  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.700  -8.369  -7.921  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.795  -8.656  -9.114  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.169  -5.927  -7.704  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     175.996  -5.035  -6.485  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.137  -5.296  -8.694  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.246  -7.724  -8.614  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.565  -7.424  -6.213  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.207  -6.017  -8.187  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     176.925  -4.992  -5.934  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.220  -5.440  -5.852  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.717  -4.041  -6.803  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.526  -6.057  -9.354  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.952  -4.834  -8.157  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.618  -4.549  -9.276  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.792  -8.913  -7.117  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.835  -9.898  -7.608  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.696  -9.214  -8.360  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.830  -8.583  -7.753  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.275 -10.722  -6.446  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.966 -12.062  -6.258  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.338 -13.140  -7.128  1.00  0.00           C  
ATOM    897  CE  LYS A 653     174.182 -13.425  -8.360  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     175.019 -14.645  -8.191  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.759  -8.640  -6.176  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.356 -10.556  -8.288  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.385 -10.154  -5.533  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.224 -10.904  -6.621  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     175.008 -11.960  -6.525  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.886 -12.356  -5.222  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     173.247 -14.048  -6.550  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.358 -12.811  -7.442  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     173.525 -13.564  -9.206  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.827 -12.578  -8.543  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     175.394 -14.952  -9.113  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     174.450 -15.416  -7.788  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     175.816 -14.446  -7.553  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.705  -9.338  -9.684  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.674  -8.727 -10.519  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.284  -9.200 -10.105  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.869 -10.308 -10.444  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.919  -9.056 -11.992  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.393  -7.993 -12.947  1.00  0.00           C  
ATOM    918  CD  LYS A 654     172.504  -7.412 -13.807  1.00  0.00           C  
ATOM    919  CE  LYS A 654     171.971  -6.897 -15.134  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     171.289  -7.969 -15.912  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.424  -9.850 -10.112  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.731  -7.657 -10.384  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.981  -9.163 -12.154  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.431  -9.991 -12.226  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     170.650  -8.438 -13.592  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.942  -7.198 -12.371  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     172.968  -6.595 -13.276  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     173.238  -8.183 -13.998  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     171.266  -6.102 -14.941  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     172.797  -6.513 -15.714  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     171.732  -8.890 -15.715  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     171.362  -7.773 -16.930  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     170.284  -8.016 -15.650  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.571  -8.354  -9.368  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.238  -8.704  -8.918  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.090  -8.595  -7.414  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.979  -8.461  -6.901  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.954  -7.485  -9.125  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.526  -8.043  -9.389  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.023  -9.720  -9.216  1.00  0.00           H  
ATOM    941  N   SER A 656     169.214  -8.647  -6.704  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.203  -8.549  -5.251  1.00  0.00           C  
ATOM    943  C   SER A 656     168.805  -7.147  -4.808  1.00  0.00           C  
ATOM    944  O   SER A 656     168.699  -6.233  -5.626  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.575  -8.907  -4.682  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.861 -10.283  -4.864  1.00  0.00           O  
ATOM    947  H   SER A 656     170.069  -8.752  -7.168  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.474  -9.252  -4.877  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.334  -8.325  -5.184  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.593  -8.685  -3.625  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.734 -10.749  -4.035  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.586  -6.983  -3.508  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.199  -5.692  -2.956  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.249  -4.631  -3.262  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.933  -3.557  -3.770  1.00  0.00           O  
ATOM    956  CB  LEU A 657     167.995  -5.800  -1.443  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.649  -6.389  -1.010  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     166.839  -7.405   0.107  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.697  -5.284  -0.570  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.687  -7.750  -2.907  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.270  -5.403  -3.414  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.785  -6.417  -1.040  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     168.083  -4.811  -1.019  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.202  -6.900  -1.850  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     166.258  -8.290  -0.108  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.510  -6.977   1.041  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     167.884  -7.669   0.182  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     164.761  -5.385  -1.098  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.134  -4.321  -0.792  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.521  -5.362   0.494  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.498  -4.943  -2.942  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.610  -4.024  -3.169  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.564  -3.409  -4.565  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.006  -2.280  -4.771  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.934  -4.742  -2.958  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.676  -5.818  -2.542  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.540  -3.232  -2.437  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.232  -5.225  -3.877  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.821  -5.485  -2.182  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.688  -4.028  -2.666  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.038  -4.163  -5.521  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.950  -3.696  -6.901  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.715  -2.829  -7.128  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.794  -1.769  -7.749  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.930  -4.887  -7.861  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.741  -4.630  -9.117  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.771  -3.930  -9.025  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     171.346  -5.128 -10.192  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.712  -5.060  -5.296  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.826  -3.103  -7.102  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.341  -5.751  -7.361  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.910  -5.093  -8.150  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.573  -3.292  -6.639  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.318  -2.559  -6.810  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.202  -1.383  -5.840  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.882  -0.267  -6.250  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.081  -3.473  -6.651  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.689  -4.074  -7.992  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.328  -4.570  -5.625  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.573  -4.148  -6.167  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.310  -2.168  -7.817  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.256  -2.867  -6.304  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.242  -4.988  -8.152  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.915  -3.373  -8.781  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     164.630  -4.288  -7.994  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     167.074  -4.241  -4.919  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.678  -5.460  -6.129  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.410  -4.790  -5.103  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.453  -1.629  -4.558  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.362  -0.574  -3.553  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.645   0.254  -3.498  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.598   1.482  -3.430  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     167.040  -1.144  -2.150  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     168.301  -1.601  -1.426  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.290  -0.114  -1.320  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.700  -2.536  -4.281  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.549   0.077  -3.842  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     166.398  -2.003  -2.276  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.856  -2.275  -2.059  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     168.027  -2.108  -0.513  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.913  -0.743  -1.192  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.482   0.301  -1.904  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.966   0.677  -1.029  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.889  -0.587  -0.435  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.788  -0.424  -3.530  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     171.061   0.270  -3.486  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.453   0.834  -4.836  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.778   2.016  -4.955  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.766  -1.402  -3.587  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.992   1.080  -2.775  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.826  -0.419  -3.158  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.414  -0.014  -5.857  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.756   0.396  -7.215  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.232   0.770  -7.338  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.570   1.930  -7.577  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.878   1.574  -7.647  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.448   1.507  -9.079  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     171.187   2.041 -10.114  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.346   0.963  -9.649  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.558   1.830 -11.257  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.440   1.178 -11.002  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.138  -0.941  -5.696  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.559  -0.440  -7.868  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.988   1.595  -7.035  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.426   2.494  -7.506  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     172.045   2.507 -10.024  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.543   0.455  -9.135  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.902   2.138 -12.233  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     168.822   0.829 -11.678  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.110  -0.220  -7.199  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.544   0.012  -7.323  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.189  -1.109  -8.129  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.520  -2.065  -8.519  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.217   0.144  -5.949  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.600  -0.680  -4.816  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.244  -0.121  -4.421  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.486  -2.140  -5.218  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.786  -1.132  -7.027  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.674   0.938  -7.864  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.251  -0.153  -6.054  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.190   1.184  -5.661  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.245  -0.622  -3.951  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.213   0.936  -4.638  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.083  -0.277  -3.365  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.471  -0.626  -4.981  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.500  -2.329  -5.616  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.651  -2.765  -4.352  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.227  -2.364  -5.970  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.484  -0.985  -8.385  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.200  -1.992  -9.158  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.585  -2.253  -8.579  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.119  -1.439  -7.827  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.321  -1.552 -10.618  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.994  -1.551 -11.364  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.675  -0.182 -11.946  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.680  -0.195 -13.406  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     176.561   0.897 -14.159  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     176.429   2.090 -13.592  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     176.574   0.796 -15.480  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.967  -0.200  -8.053  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.630  -2.906  -9.116  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.731  -0.555 -10.647  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.995  -2.224 -11.129  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     177.046  -2.269 -12.169  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.209  -1.833 -10.678  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     175.698   0.121 -11.602  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.412   0.526 -11.599  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.776  -1.064 -13.851  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     176.419   2.173 -12.595  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     176.341   2.906 -14.163  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     176.673  -0.100 -15.912  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     176.484   1.616 -16.045  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.160  -3.395  -8.941  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.483  -3.768  -8.464  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.511  -2.702  -8.820  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.657  -2.331  -9.985  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.893  -5.112  -9.041  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.682  -4.001  -9.545  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.435  -3.863  -7.390  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.608  -5.583  -8.384  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.339  -4.965 -10.014  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     181.022  -5.743  -9.137  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.215  -2.207  -7.810  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.215  -1.181  -8.035  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.959   0.060  -7.203  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.866   0.856  -6.966  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.053  -2.535  -6.900  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.187  -1.578  -7.783  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.208  -0.908  -9.080  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.715   0.223  -6.756  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.341   1.372  -5.942  1.00  0.00           C  
ATOM   1112  C   ASP A 668     183.051   1.333  -4.595  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.340   0.259  -4.067  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.826   1.403  -5.732  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.106   2.174  -6.821  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.751   3.023  -7.471  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.899   1.929  -7.023  1.00  0.00           O  
ATOM   1118  H   ASP A 668     182.036  -0.448  -6.976  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.641   2.266  -6.469  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.449   0.391  -5.725  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.610   1.869  -4.782  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.335   2.507  -4.044  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     184.018   2.600  -2.760  1.00  0.00           C  
ATOM   1124  C   GLU A 669     183.063   3.052  -1.660  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.682   4.221  -1.596  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.198   3.569  -2.853  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.082   3.572  -1.616  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.102   4.693  -1.633  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.794   5.769  -2.187  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.209   4.496  -1.089  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.084   3.331  -4.513  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.391   1.618  -2.513  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.806   3.296  -3.703  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.817   4.568  -3.000  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.457   3.687  -0.744  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.605   2.628  -1.562  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.684   2.119  -0.790  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.781   2.428   0.312  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.563   2.914   1.528  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.151   2.117   2.260  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.924   1.205   0.711  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.159   1.469   2.003  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.963   0.840  -0.410  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.024   1.205  -0.888  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.119   3.215  -0.016  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.584   0.367   0.876  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.972   2.529   2.104  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     180.744   1.128   2.843  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.219   0.939   1.980  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.116   1.511  -0.390  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.621  -0.175  -0.274  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.469   0.925  -1.360  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.565   4.225   1.736  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.273   4.818   2.863  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.436   4.749   4.138  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.874   5.190   5.201  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.628   6.272   2.553  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.908   6.570   1.081  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     183.878   8.065   0.823  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     185.243   5.975   0.667  1.00  0.00           C  
ATOM   1161  H   LEU A 671     182.077   4.810   1.118  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.184   4.259   3.014  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.808   6.897   2.877  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.506   6.537   3.124  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     183.139   6.116   0.475  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.480   8.293  -0.043  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.269   8.587   1.683  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     182.859   8.374   0.644  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     185.259   4.924   0.915  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     186.041   6.480   1.191  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     185.377   6.096  -0.398  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.228   4.204   4.028  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.337   4.095   5.176  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.548   2.791   5.156  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.886   2.469   4.170  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.370   5.275   5.198  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     180.027   6.593   5.575  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.470   7.768   4.797  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     180.006   8.068   3.708  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.497   8.390   5.274  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.927   3.877   3.154  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.942   4.123   6.070  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.935   5.381   4.215  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.586   5.070   5.910  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     179.868   6.771   6.628  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     181.087   6.521   5.380  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.611   2.053   6.259  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.892   0.791   6.385  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.115   0.761   7.696  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.704   0.693   8.775  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.866  -0.386   6.330  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.200  -1.698   6.050  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.481  -2.458   6.928  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.191  -2.405   4.807  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     178.028  -3.596   6.306  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.452  -3.587   5.002  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.737  -2.153   3.548  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.248  -4.515   3.983  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.533  -3.072   2.538  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.795  -4.242   2.760  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.146   2.369   7.016  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.196   0.715   5.560  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.591  -0.208   5.550  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.378  -0.466   7.278  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.304  -2.191   7.959  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.489  -4.298   6.725  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.310  -1.258   3.356  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.684  -5.421   4.136  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.947  -2.892   1.560  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.661  -4.935   1.942  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.791   0.822   7.601  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.936   0.811   8.784  1.00  0.00           C  
ATOM   1213  C   ASN A 674     176.091   2.104   9.579  1.00  0.00           C  
ATOM   1214  O   ASN A 674     176.072   2.097  10.809  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.263  -0.392   9.674  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.215  -0.617  10.748  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.510  -0.556  11.941  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.983  -0.880  10.326  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.380   0.882   6.714  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.914   0.731   8.449  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.320  -1.281   9.062  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.216  -0.229  10.156  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.822  -0.913   9.360  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.287  -1.029  10.998  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.234   3.213   8.861  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.378   4.507   9.505  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.701   4.677  10.230  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.836   5.558  11.079  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.231   3.154   7.883  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.295   5.278   8.754  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.573   4.630  10.217  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.681   3.838   9.903  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.990   3.916  10.541  1.00  0.00           C  
ATOM   1234  C   LYS A 676     181.039   4.422   9.564  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.992   4.104   8.376  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.403   2.536  11.076  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.724   1.990  10.515  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.829   2.002  11.562  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.415   1.268  12.828  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     182.346   2.181  14.002  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.523   3.152   9.222  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.918   4.607  11.366  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.496   2.599  12.149  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.621   1.829  10.839  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.568   0.973  10.189  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     182.038   2.593   9.666  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.705   1.522  11.152  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     183.065   3.026  11.811  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.441   0.825  12.670  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     183.135   0.489  13.030  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.060   2.931  13.913  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     182.523   1.651  14.879  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     181.404   2.618  14.060  1.00  0.00           H  
ATOM   1254  N   PRO A 677     182.027   5.186  10.050  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     183.093   5.675   9.194  1.00  0.00           C  
ATOM   1256  C   PRO A 677     184.136   4.587   8.960  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.762   4.094   9.897  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.682   6.823  10.009  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.467   6.423  11.430  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.201   5.601  11.455  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.719   6.040   8.249  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.734   6.929   9.781  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     183.162   7.740   9.775  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.303   5.832  11.774  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.353   7.303  12.045  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.321   4.744  12.100  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.368   6.206  11.782  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.305   4.218   7.702  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.256   3.182   7.317  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.660   3.745   7.070  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.651   3.108   7.427  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.762   2.453   6.068  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.383   1.804   6.207  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.976   1.133   4.903  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.378   0.803   7.353  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.757   4.640   7.015  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.312   2.474   8.130  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.724   3.163   5.254  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.474   1.681   5.820  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.654   2.570   6.427  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.853   0.955   4.300  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.294   1.775   4.366  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.490   0.193   5.118  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     183.718   1.288   8.257  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     184.038  -0.021   7.117  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.376   0.430   7.501  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.780   4.941   6.451  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     188.084   5.551   6.168  1.00  0.00           C  
ATOM   1289  C   PRO A 679     189.072   5.393   7.319  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.866   5.927   8.409  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.730   7.018   5.951  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.367   6.977   5.351  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.670   5.791   5.972  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.519   5.147   5.266  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.733   7.537   6.898  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.443   7.471   5.280  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.836   7.887   5.583  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.441   6.848   4.281  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     185.050   6.114   6.794  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     185.079   5.272   5.233  1.00  0.00           H  
ATOM   1301  N   GLY A 680     190.144   4.650   7.065  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     191.152   4.424   8.082  1.00  0.00           C  
ATOM   1303  C   GLY A 680     191.115   3.010   8.637  1.00  0.00           C  
ATOM   1304  O   GLY A 680     192.062   2.571   9.289  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.247   4.252   6.175  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     192.126   4.605   7.655  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.992   5.119   8.893  1.00  0.00           H  
ATOM   1308  N   ALA A 681     190.023   2.296   8.377  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.874   0.929   8.857  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.316  -0.076   7.797  1.00  0.00           C  
ATOM   1311  O   ALA A 681     190.019   0.085   6.614  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.431   0.670   9.267  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.299   2.698   7.852  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.497   0.812   9.731  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.813   1.497   8.949  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.375   0.572  10.341  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.080  -0.240   8.803  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.027  -1.111   8.231  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.510  -2.144   7.321  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.488  -3.269   7.184  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.385  -3.187   7.723  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.849  -2.697   7.816  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.240  -3.832   7.064  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.828  -3.097   9.274  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.230  -1.184   9.188  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.655  -1.688   6.353  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.607  -1.937   7.695  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.199  -3.894   7.051  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.185  -2.274   9.876  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.467  -3.955   9.421  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     191.818  -3.344   9.564  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.861  -4.318   6.457  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.978  -5.460   6.243  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.431  -5.994   7.563  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.233  -6.245   7.693  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.721  -6.572   5.501  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.074  -6.873   6.117  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.024  -6.106   5.962  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.167  -7.996   6.820  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.753  -4.323   6.051  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.150  -5.128   5.634  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.127  -7.473   5.526  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.871  -6.274   4.474  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.369  -8.560   6.900  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.030  -8.216   7.229  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.315  -6.171   8.541  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.913  -6.680   9.847  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.929  -5.733  10.521  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.987  -6.172  11.182  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.139  -6.893  10.738  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.401  -8.352  11.073  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.000  -8.534  12.454  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.830  -7.692  12.858  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     191.638  -9.519  13.132  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.256  -5.955   8.379  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.422  -7.626   9.691  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     192.009  -6.501  10.232  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.999  -6.353  11.663  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.467  -8.891  11.028  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     192.086  -8.758  10.343  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.139  -4.437  10.339  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.250  -3.443  10.920  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.863  -3.587  10.315  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.895  -3.885  11.015  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.787  -2.032  10.679  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     189.681  -1.522  11.797  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.922  -2.372  11.984  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     190.781  -3.553  12.362  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     192.036  -1.855  11.753  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.894  -4.146   9.791  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.192  -3.626  11.983  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.355  -2.026   9.761  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.951  -1.356  10.579  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     189.987  -0.512  11.565  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     189.119  -1.524  12.719  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.782  -3.396   9.001  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.523  -3.522   8.283  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.820  -4.828   8.645  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.603  -4.858   8.827  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.747  -3.465   6.757  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.454  -3.746   6.009  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.323  -2.114   6.354  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.595  -3.178   8.501  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.893  -2.696   8.566  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.462  -4.228   6.491  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.706  -3.022   6.296  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.108  -4.738   6.257  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.631  -3.681   4.946  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.521  -1.459   6.044  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.015  -2.247   5.537  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.839  -1.676   7.197  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.597  -5.904   8.753  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.047  -7.211   9.102  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.119  -7.101  10.305  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.000  -7.615  10.290  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.174  -8.207   9.408  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.988  -8.634   8.202  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.563  -8.362   6.905  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.189  -9.315   8.365  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.310  -8.756   5.810  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.941  -9.710   7.274  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.497  -9.429   6.000  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.243  -9.822   4.913  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.560  -5.814   8.598  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.480  -7.568   8.261  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.851  -7.760  10.118  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.742  -9.096   9.847  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.635  -7.836   6.758  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.536  -9.534   9.364  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.962  -8.534   4.812  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.871 -10.239   7.424  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.720 -10.405   4.359  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.591  -6.419  11.339  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.806  -6.231  12.554  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.599  -5.337  12.287  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.508  -5.579  12.804  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.674  -5.621  13.656  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.329  -6.678  14.526  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.380  -6.546  15.749  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     185.833  -7.733  13.898  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.489  -6.030  11.282  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.457  -7.200  12.877  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.452  -5.023  13.204  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.061  -4.993  14.284  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     185.756  -7.771  12.921  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     186.261  -8.431  14.435  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.803  -4.303  11.477  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.733  -3.372  11.141  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.588  -4.087  10.425  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.477  -4.176  10.947  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.255  -2.216  10.254  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.051  -1.220  11.098  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.109  -1.505   9.543  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.489  -1.627  11.326  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.695  -4.163  11.096  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.358  -2.948  12.062  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.905  -2.636   9.502  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     183.055  -0.262  10.601  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.577  -1.119  12.063  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.368  -1.203  10.268  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.658  -2.176   8.826  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.487  -0.633   9.031  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.527  -2.428  12.050  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     185.048  -0.781  11.697  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.921  -1.964  10.395  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.865  -4.586   9.225  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.858  -5.282   8.433  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.178  -6.389   9.236  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.955  -6.418   9.345  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.466  -5.875   7.147  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.153  -4.767   6.338  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.388  -6.569   6.322  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.414  -5.122   4.887  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.768  -4.475   8.859  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.110  -4.557   8.145  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.202  -6.614   7.430  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.529  -3.885   6.352  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.102  -4.534   6.797  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.621  -5.857   6.059  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.952  -7.371   6.900  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.827  -6.974   5.422  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.212  -6.171   4.731  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.445  -4.913   4.646  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.769  -4.533   4.251  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.973  -7.296   9.797  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.432  -8.399  10.589  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.435  -7.891  11.626  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.325  -8.409  11.749  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.567  -9.151  11.283  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.215 -10.268  10.462  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.258  -9.907   8.984  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.614 -10.555  10.978  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.945  -7.225   9.679  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.924  -9.070   9.918  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.334  -8.437  11.546  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.178  -9.584  12.193  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.627 -11.168  10.568  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.803  -8.982   8.855  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     180.251  -9.785   8.613  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.751 -10.695   8.434  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.127  -9.622  11.155  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.158 -11.132  10.245  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.551 -11.111  11.901  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.841  -6.875  12.366  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     177.990  -6.289  13.394  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.716  -5.708  12.784  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.700  -5.564  13.466  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.747  -5.194  14.147  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.701  -5.729  15.203  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.477  -5.100  16.565  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.904  -3.943  16.761  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     178.872  -5.764  17.433  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.737  -6.510  12.219  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.720  -7.070  14.088  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.319  -4.616  13.435  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.033  -4.547  14.631  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.562  -6.796  15.289  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.715  -5.523  14.891  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.779  -5.364  11.501  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.633  -4.783  10.808  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.900  -5.811   9.944  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.787  -5.555   9.483  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.088  -3.609   9.938  1.00  0.00           C  
ATOM   1504  OG  SER A 693     175.033  -3.148   9.110  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.619  -5.492  11.013  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.950  -4.413  11.557  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.410  -2.798  10.573  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.909  -3.925   9.312  1.00  0.00           H  
ATOM   1509  HG  SER A 693     174.220  -3.106   9.620  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.519  -6.968   9.718  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.898  -8.008   8.902  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.779  -8.716   9.666  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.925  -9.370   9.067  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.951  -9.016   8.414  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.305 -10.106   9.418  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.964 -11.295   8.735  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.185 -12.444   9.705  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.158 -13.764   9.018  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.404  -7.125  10.104  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.462  -7.522   8.041  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.582  -9.495   7.519  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.855  -8.478   8.170  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.989  -9.703  10.146  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.405 -10.441   9.910  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     176.329 -11.633   7.931  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.919 -10.983   8.336  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.146 -12.316  10.183  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     176.406 -12.420  10.454  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.835 -14.415   9.466  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     177.414 -13.652   8.017  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     176.205 -14.178   9.077  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.787  -8.579  10.989  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.769  -9.203  11.826  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.510  -8.342  11.883  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.402  -8.855  12.041  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.310  -9.432  13.238  1.00  0.00           C  
ATOM   1537  OG  SER A 695     173.787 -10.759  13.392  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.490  -8.044  11.413  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.518 -10.157  11.386  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.124  -8.748  13.425  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.523  -9.260  13.957  1.00  0.00           H  
ATOM   1542  HG  SER A 695     173.685 -11.032  14.307  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.688  -7.030  11.756  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.567  -6.099  11.793  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.644  -6.310  10.595  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.070  -6.801   9.550  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.078  -4.655  11.815  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     170.914  -3.973  13.163  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.520  -2.583  13.190  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     170.834  -1.628  12.768  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     172.680  -2.450  13.634  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.596  -6.681  11.632  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.010  -6.286  12.698  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.127  -4.653  11.560  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.537  -4.080  11.077  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     169.860  -3.893  13.386  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     171.397  -4.576  13.918  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.358  -5.941  10.733  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.373  -6.094   9.661  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.525  -5.044   8.564  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.889  -5.137   7.513  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.040  -5.916  10.387  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.356  -5.018  11.532  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.765  -5.350  11.950  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.416  -7.080   9.222  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.319  -5.469   9.719  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.680  -6.877  10.726  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.291  -3.986  11.218  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.671  -5.207  12.346  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.292  -4.453  12.238  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.759  -6.063  12.761  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.366  -4.042   8.807  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.587  -2.981   7.832  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.036  -2.503   7.859  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.740  -2.677   8.854  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.645  -1.806   8.102  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.639  -0.763   6.997  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.429   0.147   7.062  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.314  -0.301   7.333  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.641   1.434   6.810  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.846  -4.015   9.661  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.373  -3.384   6.852  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.641  -2.185   8.216  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.945  -1.324   9.021  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.530  -0.158   7.085  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.642  -1.269   6.043  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     167.554   1.720   6.601  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.875   2.045   6.845  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.475  -1.904   6.756  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.840  -1.405   6.644  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.880  -0.072   5.902  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.038   0.207   5.049  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.748  -2.419   5.913  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.114  -1.815   5.601  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.896  -3.689   6.737  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.866  -1.801   5.995  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.226  -1.262   7.643  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.276  -2.680   4.976  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     173.991  -0.956   4.954  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.729  -2.553   5.107  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.590  -1.508   6.521  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.923  -4.024   6.702  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.254  -4.458   6.333  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.618  -3.489   7.762  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.879   0.740   6.229  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.059   2.040   5.596  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.491   2.180   5.095  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.423   2.301   5.889  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.737   3.165   6.582  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.187   4.417   5.919  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     170.953   4.954   6.618  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     170.203   4.146   7.203  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     170.737   6.184   6.579  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.521   0.452   6.910  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.384   2.099   4.755  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     172.004   2.807   7.290  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.638   3.431   7.113  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     172.950   5.181   5.933  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.931   4.184   4.896  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.666   2.148   3.777  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.995   2.259   3.189  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.096   3.455   2.254  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.172   3.748   1.495  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.387   0.982   2.415  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.155   0.342   1.762  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.078  -0.002   3.347  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.439  -0.983   1.086  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.890   2.044   3.189  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.700   2.391   3.996  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.090   1.258   1.644  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.403   0.172   2.518  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.763   1.017   1.017  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.480  -0.136   4.237  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     178.049   0.384   3.620  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.197  -0.952   2.846  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.940  -0.806   0.144  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.508  -1.505   0.907  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.072  -1.583   1.723  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.229   4.140   2.317  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.470   5.307   1.479  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.680   5.075   0.584  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.621   4.386   0.973  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.694   6.574   2.328  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.732   6.599   3.520  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.522   7.826   1.479  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.276   6.434   3.136  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.926   3.852   2.944  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.599   5.458   0.857  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.710   6.558   2.694  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.987   5.796   4.196  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.835   7.542   4.037  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.194   8.595   1.831  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.504   8.175   1.557  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.747   7.596   0.449  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     175.203   5.854   2.228  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.834   7.407   2.977  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.749   5.926   3.930  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.651   5.643  -0.614  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.752   5.479  -1.554  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.224   6.816  -2.109  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.674   7.869  -1.786  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.352   4.566  -2.726  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.263   3.122  -2.266  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     178.037   5.024  -3.336  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.873   6.182  -0.871  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.570   5.012  -1.028  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.118   4.633  -3.485  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.501   3.030  -1.505  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.216   2.817  -1.861  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     179.011   2.490  -3.106  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.875   6.067  -3.103  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.228   4.435  -2.929  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     178.073   4.895  -4.407  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.252   6.759  -2.948  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.814   7.958  -3.558  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.216   7.694  -5.005  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.129   6.912  -5.273  1.00  0.00           O  
ATOM   1678  CB  SER A 704     183.027   8.441  -2.759  1.00  0.00           C  
ATOM   1679  OG  SER A 704     184.182   7.686  -3.081  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.643   5.884  -3.161  1.00  0.00           H  
ATOM   1681  HA  SER A 704     181.055   8.726  -3.541  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.215   9.479  -2.987  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.825   8.334  -1.703  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.082   6.790  -2.750  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.528   8.347  -5.936  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.814   8.180  -7.356  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.132   8.852  -7.728  1.00  0.00           C  
ATOM   1688  O   ARG A 705     184.143   8.133  -7.872  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.673   8.756  -8.198  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     179.787   7.693  -8.829  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     178.528   7.459  -8.012  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     177.542   6.663  -8.740  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     176.740   7.157  -9.680  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     176.803   8.441 -10.010  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     175.872   6.364 -10.293  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.141  10.093  -7.874  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.810   8.955  -5.661  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     181.896   7.121  -7.554  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.056   9.380  -7.568  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     181.092   9.360  -8.988  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     179.506   8.016  -9.820  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     180.341   6.769  -8.893  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     178.795   6.940  -7.103  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     178.092   8.416  -7.763  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     177.474   5.712  -8.515  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     177.456   9.044  -9.552  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.198   8.805 -10.718  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     175.821   5.395 -10.049  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     175.269   6.734 -11.000  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.508 -12.542  -4.630  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.992 -11.345  -3.894  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.832 -10.574  -3.270  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.721  -9.359  -3.433  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.758 -10.450  -4.870  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.550  -9.345  -4.189  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.658  -9.882  -3.304  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.433 -10.740  -3.778  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     192.751  -9.444  -2.139  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.224 -13.254  -3.927  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.659 -11.671  -3.110  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.447 -11.061  -5.435  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.055  -9.993  -5.550  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.989  -8.715  -4.948  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     190.876  -8.759  -3.582  1.00  0.00           H  
ATOM   1726  N   GLU B 944     187.970 -11.289  -2.553  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.819 -10.671  -1.904  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.103 -10.410  -0.429  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.132 -10.831   0.100  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.584 -11.561  -2.049  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     184.995 -11.558  -3.451  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     185.395 -12.780  -4.252  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.104 -13.908  -3.802  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.999 -12.610  -5.333  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.111 -12.254  -2.458  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.632  -9.727  -2.394  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.853 -12.575  -1.796  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     184.825 -11.217  -1.363  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     183.918 -11.534  -3.374  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.338 -10.675  -3.970  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.186  -9.708   0.231  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.359  -9.399   1.639  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.262  -9.985   2.505  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.520 -10.850   3.342  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.387  -9.395  -0.243  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.310  -9.792   1.968  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.364  -8.327   1.762  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.034  -9.517   2.305  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.899 -10.004   3.079  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.675 -10.194   2.201  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.553  -9.582   1.141  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.515  -9.055   4.234  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.685  -8.146   4.614  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.053  -9.861   5.442  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.480  -7.438   5.933  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.888  -8.828   1.622  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.173 -10.959   3.504  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.684  -8.441   3.907  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.586  -8.738   4.690  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     183.814  -7.394   3.848  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.813  -9.824   6.211  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.888 -10.888   5.150  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.135  -9.443   5.824  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     182.492  -7.009   5.959  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.218  -6.660   6.044  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     183.581  -8.152   6.736  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.760 -11.032   2.664  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.530 -11.289   1.935  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.439 -10.343   2.407  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.055 -10.354   3.577  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.091 -12.746   2.105  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.234 -13.549   0.847  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.756 -14.806   0.731  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.855 -13.148  -0.476  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.724 -15.209  -0.582  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.176 -14.209  -1.342  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.275 -11.994  -1.013  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     178.936 -14.150  -2.714  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.036 -11.937  -2.373  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.367 -13.009  -3.210  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.911 -11.474   3.527  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.717 -11.103   0.891  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.695 -13.211   2.871  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.053 -12.773   2.404  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.136 -15.386   1.559  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.043 -16.073  -0.919  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.014 -11.157  -0.384  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.184 -14.967  -3.374  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.588 -11.053  -2.805  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.163 -12.921  -4.267  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.948  -9.516   1.492  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.905  -8.556   1.813  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.938  -8.399   0.647  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.415  -9.425   0.168  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.525  -7.216   2.181  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.717  -7.249   0.212  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.302  -9.548   0.579  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.364  -8.925   2.673  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     178.373  -7.023   1.538  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     177.851  -7.238   3.210  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.791  -6.434   2.052  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A 597     163.933   3.611   0.731  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.851   2.718  -0.458  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.669   3.265  -1.627  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.532   2.573  -2.166  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.381   2.567  -0.865  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.812   1.216  -0.560  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     162.560   0.058  -0.599  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     160.559   0.841  -0.208  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     161.793  -0.971  -0.285  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.574  -0.522  -0.043  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.947   3.009   1.578  1.00  0.00           H  
ATOM     12  HA  HIS A 597     164.241   1.750  -0.182  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     161.790   3.302  -0.339  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     162.289   2.734  -1.928  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     163.512  -0.001  -0.823  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     159.706   1.493  -0.080  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     162.107  -2.002  -0.235  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     159.829  -1.064   0.293  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.411   4.520  -2.037  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.127   5.148  -3.144  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.477   5.713  -2.715  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.760   5.836  -1.523  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.184   6.271  -3.565  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.485   6.664  -2.308  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.400   5.423  -1.454  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.268   4.463  -3.967  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.756   7.091  -3.975  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.488   5.902  -4.303  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.054   7.428  -1.798  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.495   7.028  -2.539  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.640   5.657  -0.429  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.413   4.989  -1.520  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.308   6.054  -3.693  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.629   6.605  -3.417  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.788   7.987  -4.042  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.165   8.299  -5.056  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.746   5.664  -3.926  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.032   6.430  -4.221  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.006   4.567  -2.910  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.026   5.932  -4.624  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.730   6.697  -2.344  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.411   5.202  -4.842  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.296   7.034  -3.366  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     170.882   7.067  -5.080  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.828   5.730  -4.427  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.150   5.011  -1.936  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     170.892   4.018  -3.190  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.161   3.897  -2.879  1.00  0.00           H  
ATOM     49  N   THR A 600     169.624   8.810  -3.421  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.867  10.163  -3.905  1.00  0.00           C  
ATOM     51  C   THR A 600     171.360  10.476  -3.949  1.00  0.00           C  
ATOM     52  O   THR A 600     172.144   9.909  -3.191  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.153  11.176  -3.013  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.163  10.749  -1.662  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.715  11.404  -3.411  1.00  0.00           C  
ATOM     56  H   THR A 600     170.085   8.502  -2.613  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.467  10.234  -4.905  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.670  12.123  -3.075  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.659   9.936  -1.579  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.681  11.833  -4.402  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.248  12.078  -2.709  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.190  10.460  -3.411  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.740  11.383  -4.843  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.139  11.775  -4.987  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.280  13.294  -5.009  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.557  13.983  -5.729  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.728  11.179  -6.267  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.545   9.695  -6.371  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.433   9.035  -6.811  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.502   8.687  -6.030  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.641   7.678  -6.762  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.904   7.439  -6.287  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.809   8.717  -5.531  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.566   6.234  -6.063  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.465   7.521  -5.309  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.844   6.294  -5.576  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.065  11.797  -5.420  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.680  11.386  -4.139  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.250  11.633  -7.122  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.787  11.389  -6.300  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.529   9.522  -7.143  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.992   6.992  -7.026  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.305   9.653  -5.320  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.102   5.280  -6.263  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.474   7.525  -4.925  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.393   5.385  -5.386  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.212  13.811  -4.214  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.443  15.251  -4.141  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.889  15.594  -4.499  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.778  14.748  -4.403  1.00  0.00           O  
ATOM     91  CB  GLN A 602     174.118  15.770  -2.739  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.725  14.934  -1.625  1.00  0.00           C  
ATOM     93  CD  GLN A 602     175.188  15.774  -0.451  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     175.565  16.934  -0.613  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     175.161  15.190   0.742  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.756  13.213  -3.661  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.787  15.728  -4.853  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.490  16.780  -2.645  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     173.045  15.778  -2.610  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.984  14.231  -1.275  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.574  14.395  -2.019  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     174.849  14.263   0.796  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     175.455  15.711   1.519  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.143  16.848  -4.916  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.483  17.303  -5.289  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.354  17.602  -4.074  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.949  18.331  -3.169  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.207  18.580  -6.077  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.949  19.116  -5.490  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.140  17.919  -5.059  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.984  16.585  -5.923  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     178.029  19.270  -5.951  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.084  18.344  -7.124  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     176.178  19.739  -4.638  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.409  19.682  -6.235  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.653  18.115  -4.116  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.412  17.665  -5.815  1.00  0.00           H  
ATOM    118  N   SER A 604     179.551  17.028  -4.062  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.487  17.224  -2.960  1.00  0.00           C  
ATOM    120  C   SER A 604     181.496  18.325  -3.277  1.00  0.00           C  
ATOM    121  O   SER A 604     181.929  18.478  -4.419  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.220  15.917  -2.651  1.00  0.00           C  
ATOM    123  OG  SER A 604     181.364  15.732  -1.253  1.00  0.00           O  
ATOM    124  H   SER A 604     179.808  16.454  -4.814  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.915  17.516  -2.092  1.00  0.00           H  
ATOM    126  HB2 SER A 604     180.660  15.088  -3.055  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.202  15.943  -3.102  1.00  0.00           H  
ATOM    128  HG  SER A 604     181.641  16.557  -0.847  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.866  19.085  -2.251  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.828  20.174  -2.398  1.00  0.00           C  
ATOM    131  C   LYS A 605     184.268  19.659  -2.375  1.00  0.00           C  
ATOM    132  O   LYS A 605     185.208  20.413  -2.629  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.629  21.208  -1.287  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.503  22.191  -1.566  1.00  0.00           C  
ATOM    135  CD  LYS A 605     181.545  23.369  -0.606  1.00  0.00           C  
ATOM    136  CE  LYS A 605     182.467  24.468  -1.111  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     183.011  25.293   0.003  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.485  18.906  -1.366  1.00  0.00           H  
ATOM    139  HA  LYS A 605     182.645  20.648  -3.351  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.406  20.691  -0.366  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.544  21.767  -1.164  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     181.601  22.560  -2.576  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     180.558  21.682  -1.456  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     180.548  23.771  -0.501  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     181.900  23.028   0.354  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     183.289  24.014  -1.644  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     181.912  25.106  -1.783  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     182.380  25.237   0.829  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     183.088  26.286  -0.292  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     183.953  24.949   0.276  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.437  18.377  -2.057  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.764  17.766  -1.984  1.00  0.00           C  
ATOM    153  C   GLU A 606     186.401  17.574  -3.366  1.00  0.00           C  
ATOM    154  O   GLU A 606     187.349  16.802  -3.509  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.679  16.417  -1.268  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.756  16.527   0.246  1.00  0.00           C  
ATOM    157  CD  GLU A 606     186.583  15.420   0.870  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.591  14.300   0.316  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     187.222  15.672   1.913  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.651  17.830  -1.856  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.394  18.423  -1.405  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.744  15.943  -1.525  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.494  15.792  -1.603  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     186.203  17.476   0.503  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     184.756  16.481   0.649  1.00  0.00           H  
ATOM    166  N   GLY A 607     185.892  18.275  -4.378  1.00  0.00           N  
ATOM    167  CA  GLY A 607     186.450  18.152  -5.714  1.00  0.00           C  
ATOM    168  C   GLY A 607     185.400  17.857  -6.770  1.00  0.00           C  
ATOM    169  O   GLY A 607     185.719  17.340  -7.841  1.00  0.00           O  
ATOM    170  H   GLY A 607     185.145  18.881  -4.218  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     186.947  19.076  -5.969  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     187.178  17.354  -5.715  1.00  0.00           H  
ATOM    173  N   ASP A 608     184.144  18.180  -6.471  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.049  17.939  -7.404  1.00  0.00           C  
ATOM    175  C   ASP A 608     182.784  16.444  -7.543  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.101  15.836  -8.566  1.00  0.00           O  
ATOM    177  CB  ASP A 608     183.365  18.546  -8.774  1.00  0.00           C  
ATOM    178  CG  ASP A 608     182.117  18.785  -9.602  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     181.117  18.067  -9.388  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     182.139  19.688 -10.463  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.951  18.582  -5.600  1.00  0.00           H  
ATOM    182  HA  ASP A 608     182.164  18.413  -7.004  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     183.866  19.492  -8.635  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     184.013  17.875  -9.318  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.199  15.860  -6.504  1.00  0.00           N  
ATOM    186  CA  ARG A 609     181.884  14.437  -6.500  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.411  14.217  -6.182  1.00  0.00           C  
ATOM    188  O   ARG A 609     179.716  15.138  -5.757  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.755  13.703  -5.477  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.234  14.038  -5.587  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.044  12.850  -6.084  1.00  0.00           C  
ATOM    192  NE  ARG A 609     184.686  12.479  -7.452  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     185.122  13.122  -8.532  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     185.932  14.167  -8.410  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     184.749  12.719  -9.739  1.00  0.00           N  
ATOM    196  H   ARG A 609     181.969  16.402  -5.721  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.091  14.046  -7.485  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     182.421  13.966  -4.485  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.636  12.639  -5.618  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.358  14.858  -6.280  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.600  14.329  -4.613  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     186.092  13.106  -6.054  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     184.859  12.008  -5.433  1.00  0.00           H  
ATOM    204  HE  ARG A 609     184.091  11.710  -7.571  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     186.217  14.476  -7.502  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     186.256  14.646  -9.225  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     184.140  11.932  -9.837  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     185.077  13.202 -10.551  1.00  0.00           H  
ATOM    209  N   LEU A 610     179.934  12.998  -6.393  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.539  12.675  -6.126  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.418  11.645  -5.009  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.839  10.497  -5.159  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.861  12.160  -7.399  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.997  13.188  -8.132  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.710  13.448  -7.365  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.767  14.486  -8.338  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.532  12.301  -6.738  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.047  13.584  -5.813  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.629  11.816  -8.076  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.236  11.320  -7.135  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.732  12.798  -9.104  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     174.929  12.805  -7.744  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.419  14.480  -7.488  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.868  13.242  -6.316  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.093  15.253  -8.693  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.550  14.329  -9.066  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.205  14.798  -7.401  1.00  0.00           H  
ATOM    228  N   ILE A 611     177.836  12.063  -3.890  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.652  11.181  -2.745  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.178  10.849  -2.550  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.313  11.713  -2.695  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.203  11.809  -1.449  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.541  12.500  -1.712  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.354  10.746  -0.370  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.581  11.595  -2.336  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.519  12.989  -3.834  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.195  10.266  -2.938  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.489  12.540  -1.099  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.384  13.332  -2.382  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     179.939  12.869  -0.777  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     179.381  10.413  -0.335  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.711   9.907  -0.599  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.077  11.161   0.586  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.015  10.966  -1.573  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.356  12.194  -2.792  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.114  10.977  -3.089  1.00  0.00           H  
ATOM    247  N   GLY A 612     175.897   9.594  -2.221  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.525   9.173  -2.014  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.366   8.267  -0.811  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.339   7.694  -0.325  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.629   8.951  -2.114  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     173.910  10.050  -1.872  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.184   8.648  -2.894  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.133   8.124  -0.339  1.00  0.00           N  
ATOM    255  CA  ARG A 613     172.847   7.268   0.806  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.082   6.029   0.356  1.00  0.00           C  
ATOM    257  O   ARG A 613     170.998   6.137  -0.217  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.038   8.031   1.856  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.806   7.244   3.138  1.00  0.00           C  
ATOM    260  CD  ARG A 613     171.379   8.151   4.282  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.046   7.816   4.776  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     169.534   8.292   5.909  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     170.240   9.123   6.666  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     168.313   7.936   6.285  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.395   8.594  -0.781  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.787   6.962   1.235  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.563   8.941   2.108  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.074   8.286   1.438  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.032   6.512   2.964  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.723   6.743   3.410  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     172.088   8.047   5.089  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     171.377   9.173   3.934  1.00  0.00           H  
ATOM    273  HE  ARG A 613     169.503   7.203   4.236  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     171.160   9.396   6.387  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     169.849   9.478   7.515  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     167.777   7.310   5.718  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     167.928   8.294   7.136  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.654   4.852   0.597  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.015   3.610   0.187  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.616   2.755   1.381  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.439   2.441   2.240  1.00  0.00           O  
ATOM    282  CB  VAL A 614     172.934   2.785  -0.733  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.180   1.603  -1.322  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.513   3.660  -1.834  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.528   4.818   1.044  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.127   3.866  -0.369  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.752   2.402  -0.141  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.542   1.406  -2.320  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     171.125   1.832  -1.360  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.336   0.731  -0.703  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.639   3.072  -2.732  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.470   4.048  -1.520  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     172.839   4.481  -2.034  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.348   2.365   1.412  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.830   1.524   2.482  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.514   0.137   1.939  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.736  -0.004   0.994  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.559   2.120   3.122  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.650   3.648   3.181  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.353   1.545   4.515  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.782   4.153   4.047  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.747   2.637   0.687  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.592   1.440   3.242  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.711   1.840   2.514  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.800   4.032   2.183  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.725   4.041   3.579  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.314   1.349   4.968  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.793   0.625   4.445  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.808   2.254   5.120  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.714   3.723   3.710  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     169.606   3.867   5.074  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.837   5.229   3.977  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.130  -0.885   2.520  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.915  -2.252   2.063  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.380  -3.145   3.176  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.883  -3.131   4.298  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.218  -2.826   1.503  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.297  -2.848  -0.022  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.645  -3.371  -0.489  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.174  -3.695  -0.592  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.750  -0.717   3.260  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.185  -2.218   1.270  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.041  -2.235   1.880  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.330  -3.839   1.861  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.181  -1.842  -0.397  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.381  -3.217   0.286  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.946  -2.841  -1.382  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.565  -4.424  -0.706  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.381  -3.788   0.140  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.553  -4.675  -0.836  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.788  -3.226  -1.483  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.357  -3.924   2.849  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.741  -4.834   3.806  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.035  -6.284   3.433  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.000  -6.649   2.261  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.232  -4.602   3.849  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.859  -3.382   4.669  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.741  -2.276   4.140  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.672  -3.577   5.969  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.006  -3.888   1.934  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.160  -4.629   4.779  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     165.870  -4.460   2.842  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.752  -5.467   4.282  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.783  -4.484   6.322  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.430  -2.805   6.523  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.338  -7.105   4.431  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.650  -8.510   4.192  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.435  -9.407   4.420  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.308 -10.461   3.797  1.00  0.00           O  
ATOM    350  CB  LYS A 618     169.795  -8.957   5.102  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.017  -8.056   5.032  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.939  -8.273   6.220  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.102  -9.186   5.865  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     172.952 -10.537   6.473  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.366  -6.762   5.346  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.965  -8.608   3.164  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     169.443  -8.970   6.123  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.094  -9.956   4.821  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.559  -8.274   4.125  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.692  -7.025   5.021  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.330  -7.318   6.540  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.374  -8.720   7.025  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.148  -9.288   4.792  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     174.017  -8.739   6.223  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.318 -11.263   5.824  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     171.949 -10.734   6.665  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.481 -10.588   7.368  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.549  -8.993   5.321  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.358  -9.779   5.627  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.130  -9.251   4.886  1.00  0.00           C  
ATOM    371  O   ARG A 619     163.227 -10.014   4.544  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.106  -9.793   7.141  1.00  0.00           C  
ATOM    373  CG  ARG A 619     164.348  -8.581   7.660  1.00  0.00           C  
ATOM    374  CD  ARG A 619     162.874  -8.896   7.868  1.00  0.00           C  
ATOM    375  NE  ARG A 619     162.037  -7.704   7.757  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     160.730  -7.737   7.506  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     160.105  -8.898   7.345  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     160.043  -6.605   7.419  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.702  -8.148   5.793  1.00  0.00           H  
ATOM    380  HA  ARG A 619     165.543 -10.790   5.300  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     164.538 -10.678   7.388  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     166.059  -9.838   7.648  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.776  -8.276   8.603  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     164.438  -7.777   6.945  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     162.565  -9.612   7.121  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     162.746  -9.325   8.851  1.00  0.00           H  
ATOM    387  HE  ARG A 619     162.472  -6.834   7.873  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     160.616  -9.755   7.410  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     159.124  -8.914   7.158  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     160.508  -5.729   7.541  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     159.062  -6.630   7.232  1.00  0.00           H  
ATOM    392  N   THR A 620     164.099  -7.944   4.644  1.00  0.00           N  
ATOM    393  CA  THR A 620     162.975  -7.325   3.950  1.00  0.00           C  
ATOM    394  C   THR A 620     163.392  -6.810   2.576  1.00  0.00           C  
ATOM    395  O   THR A 620     164.575  -6.808   2.239  1.00  0.00           O  
ATOM    396  CB  THR A 620     162.401  -6.179   4.786  1.00  0.00           C  
ATOM    397  OG1 THR A 620     161.329  -5.546   4.106  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.425  -5.117   5.127  1.00  0.00           C  
ATOM    399  H   THR A 620     164.844  -7.383   4.944  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.212  -8.078   3.819  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.022  -6.582   5.714  1.00  0.00           H  
ATOM    402  HG1 THR A 620     161.677  -4.931   3.456  1.00  0.00           H  
ATOM    403 HG21 THR A 620     164.275  -5.578   5.607  1.00  0.00           H  
ATOM    404 HG22 THR A 620     162.982  -4.392   5.795  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.746  -4.622   4.222  1.00  0.00           H  
ATOM    406  N   THR A 621     162.404  -6.374   1.792  1.00  0.00           N  
ATOM    407  CA  THR A 621     162.639  -5.846   0.446  1.00  0.00           C  
ATOM    408  C   THR A 621     162.954  -6.957  -0.561  1.00  0.00           C  
ATOM    409  O   THR A 621     163.043  -6.700  -1.762  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.772  -4.807   0.463  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.346  -3.615   1.098  1.00  0.00           O  
ATOM    412  CG2 THR A 621     164.275  -4.431  -0.917  1.00  0.00           C  
ATOM    413  H   THR A 621     161.485  -6.408   2.130  1.00  0.00           H  
ATOM    414  HA  THR A 621     161.730  -5.354   0.132  1.00  0.00           H  
ATOM    415  HB  THR A 621     164.606  -5.204   1.019  1.00  0.00           H  
ATOM    416  HG1 THR A 621     163.648  -3.612   2.009  1.00  0.00           H  
ATOM    417 HG21 THR A 621     163.448  -4.090  -1.522  1.00  0.00           H  
ATOM    418 HG22 THR A 621     164.729  -5.295  -1.382  1.00  0.00           H  
ATOM    419 HG23 THR A 621     165.008  -3.642  -0.831  1.00  0.00           H  
ATOM    420  N   MET A 622     163.124  -8.187  -0.082  1.00  0.00           N  
ATOM    421  CA  MET A 622     163.430  -9.302  -0.969  1.00  0.00           C  
ATOM    422  C   MET A 622     162.208 -10.195  -1.178  1.00  0.00           C  
ATOM    423  O   MET A 622     161.643 -10.721  -0.220  1.00  0.00           O  
ATOM    424  CB  MET A 622     164.582 -10.123  -0.394  1.00  0.00           C  
ATOM    425  CG  MET A 622     165.081 -11.211  -1.329  1.00  0.00           C  
ATOM    426  SD  MET A 622     166.112 -10.564  -2.658  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.543 -10.019  -1.732  1.00  0.00           C  
ATOM    428  H   MET A 622     163.043  -8.349   0.878  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.734  -8.892  -1.920  1.00  0.00           H  
ATOM    430  HB2 MET A 622     165.406  -9.462  -0.175  1.00  0.00           H  
ATOM    431  HB3 MET A 622     164.254 -10.590   0.522  1.00  0.00           H  
ATOM    432  HG2 MET A 622     165.661 -11.916  -0.756  1.00  0.00           H  
ATOM    433  HG3 MET A 622     164.229 -11.713  -1.764  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.220  -9.497  -2.390  1.00  0.00           H  
ATOM    435  HE2 MET A 622     168.044 -10.876  -1.306  1.00  0.00           H  
ATOM    436  HE3 MET A 622     167.227  -9.356  -0.940  1.00  0.00           H  
ATOM    437  N   PRO A 623     161.785 -10.386  -2.443  1.00  0.00           N  
ATOM    438  CA  PRO A 623     160.634 -11.222  -2.772  1.00  0.00           C  
ATOM    439  C   PRO A 623     160.988 -12.706  -2.860  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.271 -13.558  -2.338  1.00  0.00           O  
ATOM    441  CB  PRO A 623     160.211 -10.689  -4.138  1.00  0.00           C  
ATOM    442  CG  PRO A 623     161.481 -10.231  -4.774  1.00  0.00           C  
ATOM    443  CD  PRO A 623     162.398  -9.802  -3.653  1.00  0.00           C  
ATOM    444  HA  PRO A 623     159.830 -11.086  -2.065  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     159.746 -11.481  -4.707  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     159.517  -9.873  -4.010  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     161.925 -11.043  -5.329  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     161.279  -9.398  -5.430  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     163.391 -10.197  -3.809  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.429  -8.724  -3.586  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.091 -13.003  -3.542  1.00  0.00           N  
ATOM    452  CA  LYS A 624     162.536 -14.384  -3.720  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.396 -14.862  -2.551  1.00  0.00           C  
ATOM    454  O   LYS A 624     163.086 -15.871  -1.917  1.00  0.00           O  
ATOM    455  CB  LYS A 624     163.311 -14.533  -5.035  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.370 -13.460  -5.260  1.00  0.00           C  
ATOM    457  CD  LYS A 624     165.775 -14.011  -5.070  1.00  0.00           C  
ATOM    458  CE  LYS A 624     166.808 -12.896  -5.019  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     167.982 -13.184  -5.889  1.00  0.00           N  
ATOM    460  H   LYS A 624     162.611 -12.279  -3.944  1.00  0.00           H  
ATOM    461  HA  LYS A 624     161.654 -15.004  -3.770  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     163.800 -15.495  -5.042  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     162.610 -14.493  -5.855  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     164.277 -13.085  -6.269  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     164.212 -12.655  -4.561  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     165.813 -14.565  -4.145  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     166.008 -14.668  -5.895  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     166.346 -11.977  -5.347  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     167.146 -12.783  -3.999  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     167.876 -12.701  -6.804  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     168.061 -14.207  -6.057  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     168.855 -12.851  -5.433  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.481 -14.143  -2.274  1.00  0.00           N  
ATOM    474  CA  GLU A 625     165.387 -14.509  -1.187  1.00  0.00           C  
ATOM    475  C   GLU A 625     166.226 -15.724  -1.565  1.00  0.00           C  
ATOM    476  O   GLU A 625     165.754 -16.860  -1.506  1.00  0.00           O  
ATOM    477  CB  GLU A 625     164.606 -14.793   0.100  1.00  0.00           C  
ATOM    478  CG  GLU A 625     163.474 -13.811   0.358  1.00  0.00           C  
ATOM    479  CD  GLU A 625     163.111 -13.713   1.827  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     163.942 -13.208   2.610  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     161.997 -14.140   2.193  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.682 -13.353  -2.816  1.00  0.00           H  
ATOM    483  HA  GLU A 625     166.051 -13.675  -1.016  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     164.185 -15.785   0.040  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     165.288 -14.750   0.938  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     163.775 -12.835   0.012  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     162.602 -14.134  -0.192  1.00  0.00           H  
ATOM    488  N   SER A 626     167.473 -15.477  -1.955  1.00  0.00           N  
ATOM    489  CA  SER A 626     168.380 -16.552  -2.344  1.00  0.00           C  
ATOM    490  C   SER A 626     168.760 -17.405  -1.138  1.00  0.00           C  
ATOM    491  O   SER A 626     168.720 -18.634  -1.198  1.00  0.00           O  
ATOM    492  CB  SER A 626     169.640 -15.972  -2.992  1.00  0.00           C  
ATOM    493  OG  SER A 626     169.503 -15.903  -4.401  1.00  0.00           O  
ATOM    494  H   SER A 626     167.790 -14.551  -1.981  1.00  0.00           H  
ATOM    495  HA  SER A 626     167.868 -17.173  -3.064  1.00  0.00           H  
ATOM    496  HB2 SER A 626     169.813 -14.977  -2.612  1.00  0.00           H  
ATOM    497  HB3 SER A 626     170.485 -16.601  -2.754  1.00  0.00           H  
ATOM    498  HG  SER A 626     169.929 -16.664  -4.802  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.126 -16.745  -0.044  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.505 -17.460   1.161  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.894 -17.090   1.645  1.00  0.00           C  
ATOM    502  O   GLY A 627     171.638 -17.944   2.129  1.00  0.00           O  
ATOM    503  H   GLY A 627     169.137 -15.765  -0.055  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.793 -17.232   1.940  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.478 -18.521   0.961  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.246 -15.815   1.515  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.555 -15.337   1.945  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.430 -14.001   2.685  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.014 -13.968   3.843  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.487 -15.229   0.744  1.00  0.00           C  
ATOM    511  H   ALA A 628     170.613 -15.179   1.123  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.965 -16.071   2.624  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     172.939 -14.849  -0.105  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.884 -16.206   0.509  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.299 -14.559   0.976  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.779 -12.899   2.018  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.687 -11.577   2.632  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.870 -10.635   1.736  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.939 -11.079   1.064  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.087 -10.998   2.931  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.289 -11.886   2.588  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.221 -13.211   3.332  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.387 -12.105   1.084  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.097 -12.976   1.097  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.156 -11.695   3.566  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.193 -10.076   2.391  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.132 -10.775   3.987  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.188 -11.382   2.905  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.925 -13.992   2.651  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.500 -13.139   4.132  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.193 -13.441   3.744  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.197 -11.508   0.688  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.462 -11.809   0.613  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.578 -13.148   0.882  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.203  -9.341   1.719  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.464  -8.387   0.893  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.584  -8.757  -0.584  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.622  -9.233  -1.188  1.00  0.00           O  
ATOM    539  CB  LEU A 630     171.936  -6.939   1.127  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.343  -6.781   1.707  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.009  -5.513   1.191  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.304  -6.776   3.225  1.00  0.00           C  
ATOM    543  H   LEU A 630     172.947  -9.028   2.266  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.423  -8.460   1.174  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.902  -6.417   0.183  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.240  -6.465   1.804  1.00  0.00           H  
ATOM    547  HG  LEU A 630     173.936  -7.618   1.396  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     175.048  -5.505   1.489  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     173.510  -4.650   1.609  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.942  -5.483   0.114  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.012  -6.052   3.600  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.563  -7.756   3.593  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     172.311  -6.515   3.559  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.765  -8.551  -1.162  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.958  -8.888  -2.565  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.198  -8.262  -3.180  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.234  -8.009  -4.385  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.504  -8.176  -0.637  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     173.037  -9.962  -2.652  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.093  -8.560  -3.120  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.213  -8.009  -2.363  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.449  -7.410  -2.847  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.653  -7.940  -2.065  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.527  -8.351  -0.917  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.350  -5.881  -2.739  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.537  -5.169  -2.086  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.518  -3.695  -2.443  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.507  -5.349  -0.576  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.128  -8.226  -1.412  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.564  -7.680  -3.888  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     176.230  -5.484  -3.735  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.464  -5.644  -2.170  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.458  -5.593  -2.460  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     176.504  -3.326  -2.375  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     177.882  -3.564  -3.450  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     178.146  -3.149  -1.757  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.980  -4.500  -0.105  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.036  -6.251  -0.309  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.481  -5.420  -0.243  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.821  -7.921  -2.687  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.035  -8.389  -2.030  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.045  -7.253  -1.944  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.379  -6.636  -2.954  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.633  -9.578  -2.786  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.047 -10.728  -1.881  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.476 -11.171  -2.156  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.521 -12.312  -3.159  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.750 -12.268  -4.000  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.873  -7.575  -3.602  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.770  -8.701  -1.027  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.900  -9.948  -3.488  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.502  -9.243  -3.330  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.973 -10.409  -0.853  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.382 -11.562  -2.049  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     183.032 -10.335  -2.551  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.925 -11.499  -1.230  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.498 -13.248  -2.622  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.654 -12.245  -3.801  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     184.444 -12.960  -3.655  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     184.175 -11.320  -3.963  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     183.515 -12.491  -4.989  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.511  -6.960  -0.734  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.461  -5.873  -0.538  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.800  -6.360  -0.005  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.899  -7.416   0.618  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.890  -4.805   0.420  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     183.001  -3.983   1.067  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.925  -3.903  -0.327  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.198  -7.473   0.040  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.625  -5.404  -1.496  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.343  -5.308   1.204  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.627  -4.632   1.665  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     182.567  -3.221   1.696  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.598  -3.519   0.297  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.092  -4.002  -1.390  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     181.086  -2.878  -0.031  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     179.909  -4.191  -0.092  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.826  -5.556  -0.259  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.172  -5.861   0.183  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.774  -4.681   0.934  1.00  0.00           C  
ATOM    621  O   VAL A 635     186.823  -3.568   0.418  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.062  -6.235  -1.018  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.409  -5.525  -0.973  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.242  -7.733  -1.061  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.664  -4.731  -0.765  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.121  -6.709   0.847  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.555  -5.934  -1.923  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.898  -5.740  -0.035  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.252  -4.460  -1.061  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     189.025  -5.868  -1.790  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.272  -8.204  -1.023  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.827  -8.043  -0.208  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.747  -8.011  -1.972  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.236  -4.935   2.153  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.831  -3.881   2.953  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.339  -3.994   3.038  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.919  -4.995   2.617  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.176  -5.845   2.513  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.577  -2.926   2.515  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.421  -3.927   3.951  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.977  -2.964   3.583  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.421  -2.969   3.712  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.120  -2.695   2.395  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.130  -3.323   2.078  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.461  -2.193   3.899  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.711  -2.213   4.426  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.735  -3.935   4.079  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.581  -1.756   1.626  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.157  -1.399   0.335  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.738   0.011   0.369  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.015   0.995   0.211  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.100  -1.502  -0.765  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.395  -2.850  -0.807  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.271  -3.917  -1.446  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.598  -5.033  -0.465  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.930  -5.639  -0.737  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.774  -1.291   1.934  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.953  -2.097   0.123  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.355  -0.736  -0.606  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.574  -1.338  -1.721  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.154  -3.150   0.201  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.486  -2.750  -1.381  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     190.748  -4.339  -2.290  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.191  -3.463  -1.781  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.596  -4.626   0.536  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.840  -5.798  -0.543  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.909  -6.658  -0.530  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     193.656  -5.191  -0.142  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     193.186  -5.504  -1.736  1.00  0.00           H  
ATOM    670  N   MET A 639     194.048   0.101   0.572  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.727   1.391   0.624  1.00  0.00           C  
ATOM    672  C   MET A 639     194.531   2.161  -0.679  1.00  0.00           C  
ATOM    673  O   MET A 639     195.113   1.818  -1.708  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.221   1.194   0.894  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.989   2.498   1.042  1.00  0.00           C  
ATOM    676  SD  MET A 639     198.042   2.525   2.506  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.825   2.776   3.795  1.00  0.00           C  
ATOM    678  H   MET A 639     194.571  -0.720   0.689  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.296   1.960   1.434  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.337   0.625   1.804  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.652   0.638   0.074  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.610   2.635   0.168  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.281   3.311   1.109  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.910   2.268   3.529  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.631   3.832   3.907  1.00  0.00           H  
ATOM    686  HE3 MET A 639     197.200   2.378   4.727  1.00  0.00           H  
ATOM    687  N   THR A 640     193.705   3.202  -0.627  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.429   4.018  -1.803  1.00  0.00           C  
ATOM    689  C   THR A 640     194.611   4.925  -2.128  1.00  0.00           C  
ATOM    690  O   THR A 640     195.646   4.877  -1.463  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.172   4.861  -1.580  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.070   5.261  -0.224  1.00  0.00           O  
ATOM    693  CG2 THR A 640     190.894   4.137  -1.942  1.00  0.00           C  
ATOM    694  H   THR A 640     193.268   3.423   0.222  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.262   3.353  -2.636  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.233   5.750  -2.192  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.713   5.950  -0.045  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.997   3.087  -1.714  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.698   4.258  -2.998  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.073   4.550  -1.375  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.448   5.752  -3.155  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.500   6.673  -3.573  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.682   7.801  -2.559  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.720   8.463  -2.536  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.177   7.257  -4.950  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.383   7.272  -5.868  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.688   6.218  -6.465  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.023   8.337  -5.991  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.600   5.743  -3.646  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.422   6.114  -3.638  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.404   6.662  -5.414  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     194.824   8.270  -4.832  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.671   8.015  -1.721  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.729   9.063  -0.709  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.636   8.654   0.447  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.243   9.500   1.104  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.325   9.376  -0.185  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.375  10.008  -1.205  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     193.021  11.219  -1.860  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.965   8.986  -2.254  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.870   7.456  -1.783  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.135   9.950  -1.173  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.883   8.454   0.166  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.418  10.050   0.652  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.483  10.341  -0.696  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.655  10.893  -2.673  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     193.615  11.748  -1.131  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.253  11.873  -2.244  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.946   8.002  -1.811  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.675   9.001  -3.068  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     190.982   9.231  -2.630  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.724   7.350   0.691  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.558   6.850   1.768  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.751   6.258   2.908  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.274   6.048   4.002  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.217   6.722   0.135  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.214   6.087   1.374  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.158   7.663   2.150  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.473   5.988   2.654  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.596   5.417   3.670  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.944   4.134   3.165  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.884   3.888   1.960  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.520   6.427   4.072  1.00  0.00           C  
ATOM    744  CG  ARG A 644     193.081   7.698   4.695  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.901   7.705   6.204  1.00  0.00           C  
ATOM    746  NE  ARG A 644     193.336   8.966   6.801  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     192.968   9.380   8.012  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     192.160   8.636   8.758  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     193.410  10.539   8.479  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.111   6.176   1.763  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.200   5.184   4.535  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.956   6.702   3.193  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.856   5.964   4.785  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     194.133   7.764   4.467  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.566   8.549   4.275  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.856   7.554   6.431  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     193.481   6.898   6.627  1.00  0.00           H  
ATOM    758  HE  ARG A 644     193.934   9.535   6.272  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     191.824   7.760   8.413  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     191.888   8.953   9.667  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     194.019  11.104   7.922  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     193.133  10.851   9.389  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.456   3.319   4.095  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.809   2.061   3.744  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.305   2.249   3.571  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.698   3.103   4.220  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.082   1.006   4.817  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.538   0.556   4.925  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.683  -0.529   5.978  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.045   0.064   3.578  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.534   3.569   5.039  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.226   1.724   2.806  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.778   1.408   5.772  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.476   0.139   4.602  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.147   1.397   5.226  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     192.973  -0.355   6.775  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.685  -0.512   6.379  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.492  -1.493   5.530  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.209  -0.256   2.973  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.720  -0.765   3.727  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.566   0.866   3.074  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.710   1.448   2.694  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.283   1.543   2.451  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.678   0.223   2.018  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.305  -0.829   2.149  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.245   0.788   2.206  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.796   1.868   3.359  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.108   2.277   1.679  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.454   0.276   1.501  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.763  -0.924   1.047  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.444  -0.848  -0.444  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.132   0.225  -0.963  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.489  -1.133   1.852  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.007   1.146   1.425  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.412  -1.765   1.225  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.698  -1.770   2.699  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     183.740  -1.599   1.227  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.123  -0.179   2.201  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.522  -1.985  -1.133  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.236  -2.025  -2.563  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.356  -3.222  -2.910  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.610  -4.339  -2.464  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.539  -2.087  -3.363  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.241  -0.763  -3.468  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     186.966   0.100  -4.517  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     188.175  -0.381  -2.519  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     187.610   1.319  -4.617  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     188.823   0.837  -2.614  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.539   1.687  -3.664  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.776  -2.818  -0.671  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.708  -1.119  -2.820  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.214  -2.783  -2.886  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.323  -2.431  -4.364  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     186.240  -0.188  -5.262  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     188.398  -1.046  -1.698  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     187.386   1.982  -5.439  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     189.549   1.122  -1.867  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.043   2.640  -3.739  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.319  -2.982  -3.707  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.404  -4.044  -4.105  1.00  0.00           C  
ATOM    821  C   ILE A 649     183.044  -4.971  -5.137  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.423  -4.538  -6.224  1.00  0.00           O  
ATOM    823  CB  ILE A 649     181.093  -3.468  -4.680  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.420  -2.559  -3.649  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.149  -4.588  -5.105  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.421  -1.596  -4.253  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.164  -2.071  -4.034  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.162  -4.619  -3.224  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.337  -2.886  -5.556  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.897  -3.168  -2.926  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     181.177  -1.978  -3.142  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.647  -5.541  -4.997  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.867  -4.446  -6.137  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.266  -4.571  -4.484  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.555  -1.527  -3.612  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.121  -1.953  -5.227  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.874  -0.621  -4.351  1.00  0.00           H  
ATOM    838  N   THR A 650     183.164  -6.246  -4.783  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.761  -7.232  -5.676  1.00  0.00           C  
ATOM    840  C   THR A 650     182.737  -7.759  -6.678  1.00  0.00           C  
ATOM    841  O   THR A 650     183.085  -8.112  -7.804  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.353  -8.394  -4.874  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.346  -9.327  -4.522  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.040  -7.958  -3.598  1.00  0.00           C  
ATOM    845  H   THR A 650     182.850  -6.527  -3.899  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.555  -6.744  -6.220  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.085  -8.902  -5.486  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.081  -9.821  -5.301  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.322  -7.483  -2.945  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.829  -7.258  -3.835  1.00  0.00           H  
ATOM    851 HG23 THR A 650     185.461  -8.820  -3.102  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.472  -7.815  -6.265  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.413  -8.307  -7.140  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.029  -7.975  -6.588  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.844  -7.833  -5.379  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.549  -9.820  -7.339  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.190 -10.637  -6.108  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.030 -12.110  -6.445  1.00  0.00           C  
ATOM    859  CE  LYS A 651     178.700 -12.382  -7.129  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     178.580 -13.800  -7.567  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.250  -7.524  -5.355  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.527  -7.821  -8.096  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.898 -10.124  -8.146  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.571 -10.045  -7.609  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.975 -10.530  -5.374  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.261 -10.267  -5.701  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     180.831 -12.408  -7.105  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.080 -12.686  -5.533  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     177.901 -12.160  -6.437  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.616 -11.740  -7.993  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.453 -14.101  -8.048  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     177.782 -13.906  -8.224  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     178.421 -14.416  -6.744  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.061  -7.863  -7.491  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.683  -7.557  -7.114  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.720  -8.586  -7.701  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.809  -8.932  -8.878  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.248  -6.148  -7.581  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.145  -5.197  -6.398  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.204  -5.596  -8.627  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.282  -7.995  -8.436  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.617  -7.595  -6.036  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.268  -6.226  -8.029  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.617  -5.683  -5.592  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.606  -4.307  -6.697  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     177.137  -4.925  -6.068  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.526  -6.394  -9.278  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.062  -5.162  -8.136  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.700  -4.837  -9.209  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.799  -9.070  -6.874  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.821 -10.056  -7.316  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.697  -9.389  -8.104  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.856  -8.693  -7.537  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.242 -10.807  -6.115  1.00  0.00           C  
ATOM    895  CG  LYS A 653     172.570 -12.119  -6.487  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.240 -12.945  -5.255  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.494 -13.514  -4.612  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.426 -13.470  -3.125  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.776  -8.755  -5.945  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.327 -10.759  -7.959  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     174.040 -11.020  -5.420  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.511 -10.179  -5.630  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     171.656 -11.906  -7.020  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.236 -12.685  -7.122  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     171.733 -12.317  -4.538  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.592 -13.761  -5.544  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     173.612 -14.540  -4.927  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.346 -12.937  -4.942  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     172.730 -12.760  -2.820  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     174.355 -13.220  -2.731  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     173.144 -14.399  -2.753  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.692  -9.606  -9.416  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.675  -9.025 -10.286  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.290  -9.568  -9.947  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.948 -10.693 -10.307  1.00  0.00           O  
ATOM    916  CB  LYS A 654     172.003  -9.314 -11.751  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.095 -10.798 -12.072  1.00  0.00           C  
ATOM    918  CD  LYS A 654     173.292 -11.106 -12.960  1.00  0.00           C  
ATOM    919  CE  LYS A 654     174.475 -11.611 -12.151  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     175.672 -10.740 -12.313  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.391 -10.169  -9.809  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.678  -7.957 -10.130  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     171.234  -8.880 -12.373  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     172.951  -8.856 -11.992  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     172.195 -11.350 -11.150  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     171.192 -11.102 -12.581  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     173.009 -11.862 -13.677  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     173.581 -10.204 -13.481  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     174.199 -11.637 -11.107  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     174.720 -12.610 -12.482  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     176.306 -11.134 -13.038  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     176.190 -10.674 -11.414  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     175.381  -9.785 -12.603  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.496  -8.759  -9.251  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.158  -9.174  -8.873  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.878  -8.947  -7.402  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.730  -8.756  -7.003  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.823  -7.872  -8.988  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.441  -8.614  -9.456  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.043 -10.226  -9.092  1.00  0.00           H  
ATOM    941  N   SER A 656     168.933  -8.962  -6.594  1.00  0.00           N  
ATOM    942  CA  SER A 656     168.800  -8.749  -5.159  1.00  0.00           C  
ATOM    943  C   SER A 656     168.421  -7.302  -4.868  1.00  0.00           C  
ATOM    944  O   SER A 656     168.240  -6.504  -5.786  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.103  -9.105  -4.444  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.399 -10.484  -4.578  1.00  0.00           O  
ATOM    947  H   SER A 656     169.824  -9.113  -6.973  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.013  -9.396  -4.799  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.913  -8.533  -4.872  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.011  -8.868  -3.395  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.619 -10.849  -3.717  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.305  -6.968  -3.588  1.00  0.00           N  
ATOM    953  CA  LEU A 657     167.948  -5.608  -3.195  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.092  -4.648  -3.499  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.883  -3.572  -4.058  1.00  0.00           O  
ATOM    956  CB  LEU A 657     167.577  -5.524  -1.705  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.396  -6.856  -0.978  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     168.727  -7.341  -0.423  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     166.376  -6.713   0.138  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.466  -7.644  -2.901  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.093  -5.316  -3.780  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.348  -4.972  -1.197  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     166.654  -4.971  -1.622  1.00  0.00           H  
ATOM    964  HG  LEU A 657     167.030  -7.595  -1.675  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     169.061  -6.666   0.352  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     169.459  -7.368  -1.215  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.607  -8.331  -0.009  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.381  -6.759  -0.276  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.518  -5.763   0.633  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.507  -7.513   0.851  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.302  -5.048  -3.132  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.490  -4.231  -3.364  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.526  -3.691  -4.789  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.028  -2.597  -5.039  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.747  -5.038  -3.076  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.400  -5.920  -2.696  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.461  -3.398  -2.677  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.489  -4.400  -2.620  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.138  -5.439  -4.001  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     172.510  -5.850  -2.405  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.000  -4.474  -5.722  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.981  -4.083  -7.127  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.787  -3.188  -7.448  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.941  -2.119  -8.040  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.953  -5.326  -8.019  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.899  -5.211  -9.199  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.505  -4.609 -10.219  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     173.034  -5.723  -9.102  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.624  -5.341  -5.461  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.885  -3.533  -7.325  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.241  -6.188  -7.435  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.952  -5.471  -8.396  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.599  -3.638  -7.071  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.374  -2.885  -7.338  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.239  -1.657  -6.434  1.00  0.00           C  
ATOM    996  O   VAL A 660     167.082  -0.539  -6.925  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.112  -3.764  -7.197  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.887  -4.576  -8.466  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.208  -4.678  -5.982  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.545  -4.502  -6.618  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.424  -2.545  -8.362  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.260  -3.113  -7.062  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     165.619  -5.589  -8.203  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     166.792  -4.585  -9.053  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     165.090  -4.131  -9.041  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.369  -4.495  -5.327  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     167.127  -4.478  -5.453  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.195  -5.709  -6.304  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.291  -1.859  -5.119  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.163  -0.747  -4.179  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.484   0.002  -4.023  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.498   1.213  -3.801  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.665  -1.215  -2.794  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.670  -2.139  -2.126  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.363  -0.017  -1.906  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.413  -2.766  -4.774  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.430  -0.063  -4.584  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.748  -1.767  -2.935  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.667  -1.891  -2.456  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.447  -3.161  -2.391  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.606  -2.024  -1.054  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.360   0.333  -2.102  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.068   0.774  -2.116  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     166.447  -0.308  -0.869  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.592  -0.720  -4.149  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.899  -0.100  -4.028  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.360   0.502  -5.340  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.669   1.691  -5.415  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.523  -1.681  -4.333  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.850   0.680  -3.281  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.615  -0.844  -3.713  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.388  -0.324  -6.379  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.793   0.120  -7.709  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.273   0.494  -7.764  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.622   1.622  -8.114  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.938   1.311  -8.151  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.616   1.305  -9.612  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     169.814   2.255 -10.210  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     170.994   0.460 -10.601  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.711   1.994 -11.501  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.418   0.910 -11.764  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.116  -1.256  -6.253  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.622  -0.698  -8.391  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.007   1.298  -7.606  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.467   2.226  -7.929  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     169.383   3.009  -9.755  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     171.630  -0.408 -10.494  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     169.146   2.569 -12.219  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     170.446   0.449 -12.628  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.145  -0.462  -7.454  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.582  -0.221  -7.510  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.268  -1.361  -8.250  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.616  -2.317  -8.671  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.191  -0.043  -6.112  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.503  -0.800  -4.974  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.156  -0.174  -4.647  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.349  -2.270  -5.327  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.818  -1.354  -7.206  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.734   0.688  -8.075  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.221  -0.364  -6.152  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.174   1.010  -5.872  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.119  -0.734  -4.089  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.933   0.601  -5.366  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.190   0.257  -3.656  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.387  -0.930  -4.683  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.350  -2.451  -5.693  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.524  -2.871  -4.446  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.067  -2.531  -6.090  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.577  -1.255  -8.420  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.330  -2.283  -9.128  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.680  -2.531  -8.474  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.172  -1.708  -7.702  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.535  -1.883 -10.590  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     178.889  -0.416 -10.785  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     178.132   0.194 -11.955  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     177.027   1.040 -11.509  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     177.190   2.201 -10.880  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     178.408   2.657 -10.619  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     176.131   2.908 -10.510  1.00  0.00           N  
ATOM   1080  H   ARG A 665     178.046  -0.470  -8.071  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.756  -3.194  -9.093  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     179.336  -2.479 -11.002  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     177.627  -2.088 -11.137  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     178.641   0.129  -9.887  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     179.949  -0.334 -10.974  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     178.816   0.790 -12.539  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.738  -0.604 -12.567  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.116   0.727 -11.690  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     179.211   2.129 -10.895  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     178.524   3.531 -10.145  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     175.211   2.569 -10.704  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     176.253   3.781 -10.036  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.279  -3.671  -8.798  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.577  -4.029  -8.253  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.620  -2.988  -8.627  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.849  -2.714  -9.805  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.994  -5.405  -8.744  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.837  -4.284  -9.424  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.489  -4.066  -7.177  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.289  -5.342  -9.781  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     181.163  -6.087  -8.645  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.825  -5.759  -8.153  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.236  -2.397  -7.614  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.236  -1.376  -7.844  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.933  -0.115  -7.061  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.832   0.669  -6.758  1.00  0.00           O  
ATOM   1107  H   GLY A 667     183.001  -2.650  -6.695  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.202  -1.754  -7.545  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.260  -1.137  -8.897  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.659   0.071  -6.726  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.235   1.238  -5.961  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.916   1.254  -4.597  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.133   0.205  -3.990  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.714   1.240  -5.792  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.042   2.315  -6.623  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.640   3.399  -6.787  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.916   2.075  -7.108  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.989  -0.597  -6.993  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.530   2.122  -6.508  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.323   0.281  -6.097  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.472   1.408  -4.752  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.258   2.446  -4.123  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.923   2.589  -2.834  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.940   3.018  -1.751  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.488   4.163  -1.728  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.062   3.605  -2.935  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.012   3.573  -1.749  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.231   4.451  -1.957  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.577   4.719  -3.126  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.839   4.870  -0.950  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.065   3.247  -4.655  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.335   1.628  -2.567  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.630   3.403  -3.831  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.638   4.596  -3.003  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.486   3.917  -0.872  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.341   2.556  -1.596  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.622   2.095  -0.848  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.702   2.385   0.244  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.464   2.885   1.466  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.025   2.095   2.226  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.865   1.147   0.634  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.102   1.389   1.933  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.903   0.778  -0.484  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.020   1.202  -0.914  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.028   3.161  -0.090  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.538   0.316   0.787  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.174   0.838   1.913  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.892   2.445   2.040  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.700   1.056   2.768  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.571  -0.240  -0.353  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     180.404   0.873  -1.436  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.049   1.442  -0.458  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.480   4.199   1.649  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.173   4.803   2.780  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.322   4.745   4.047  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.736   5.223   5.103  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.529   6.254   2.456  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.922   6.505   1.001  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     183.921   7.991   0.696  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     185.280   5.890   0.711  1.00  0.00           C  
ATOM   1161  H   LEU A 671     182.014   4.780   1.008  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.084   4.248   2.945  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.676   6.873   2.691  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.354   6.550   3.085  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     183.198   6.034   0.353  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     182.916   8.301   0.448  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.576   8.187  -0.139  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.264   8.537   1.562  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     185.464   5.907  -0.353  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     185.291   4.867   1.062  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     186.048   6.454   1.220  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.130   4.170   3.934  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.226   4.066   5.072  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.435   2.762   5.045  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.774   2.446   4.056  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.260   5.246   5.072  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.929   6.581   5.357  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.964   7.615   5.903  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     177.776   7.278   6.097  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.394   8.764   6.137  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.848   3.818   3.065  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.819   4.098   5.974  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.790   5.301   4.101  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.502   5.078   5.821  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.715   6.427   6.080  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.356   6.957   4.438  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.495   2.019   6.144  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.775   0.758   6.261  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.996   0.713   7.572  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.587   0.666   8.651  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.746  -0.419   6.195  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.075  -1.730   5.928  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.373  -2.492   6.819  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.041  -2.434   4.683  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.914  -3.632   6.203  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.311  -3.620   4.891  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.561  -2.178   3.413  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.091  -4.546   3.874  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.339  -3.096   2.407  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.610  -4.269   2.643  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.030   2.330   6.905  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.077   0.689   5.435  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.461  -0.244   5.406  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.270  -0.497   7.137  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.214  -2.228   7.853  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.386  -4.337   6.633  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.125  -1.279   3.212  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.538  -5.455   4.038  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.731  -2.912   1.421  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.462  -4.961   1.826  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.672   0.734   7.476  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.818   0.702   8.658  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.952   1.994   9.460  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.933   1.982  10.690  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.166  -0.500   9.541  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.130  -0.749  10.617  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.444  -0.760  11.808  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.884  -0.952  10.204  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.258   0.777   6.588  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.797   0.608   8.324  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.235  -1.383   8.923  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.120  -0.324  10.017  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.707  -0.930   9.240  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.193  -1.116  10.879  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.078   3.110   8.747  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.203   4.402   9.397  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.519   4.577  10.137  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.630   5.435  11.012  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.077   3.054   7.768  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.123   5.175   8.648  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.391   4.516  10.100  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.516   3.768   9.791  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.822   3.851  10.438  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.889   4.292   9.450  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.843   3.931   8.274  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.205   2.489  11.042  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.550   1.920  10.564  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.582   1.905  11.682  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.085   1.135  12.896  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.194   0.442  13.609  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.374   3.099   9.087  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.754   4.581  11.231  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.248   2.591  12.116  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.433   1.775  10.794  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.395   0.908  10.222  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.931   2.522   9.742  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.485   1.438  11.319  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.796   2.921  11.975  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.610   1.828  13.575  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.362   0.402  12.569  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     183.447   0.967  14.471  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     184.030   0.379  12.995  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.900  -0.520  13.876  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.892   5.052   9.916  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.974   5.487   9.054  1.00  0.00           C  
ATOM   1256  C   PRO A 677     184.015   4.385   8.882  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.631   3.935   9.849  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.563   6.668   9.822  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.331   6.330  11.258  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.060   5.518  11.306  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.618   5.813   8.088  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.617   6.758   9.601  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     183.050   7.577   9.544  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.160   5.750  11.635  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.217   7.237  11.833  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.171   4.685  11.981  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.228   6.140  11.605  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.197   3.960   7.644  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.152   2.908   7.312  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.547   3.466   7.011  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.547   2.849   7.377  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.647   2.097   6.118  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.223   1.554   6.262  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.723   1.003   4.934  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.166   0.486   7.347  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.658   4.357   6.934  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.226   2.254   8.167  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.684   2.727   5.241  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.313   1.261   5.970  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.568   2.362   6.554  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.514   1.056   4.200  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     181.880   1.589   4.598  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.417  -0.025   5.062  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     184.166   0.138   7.567  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.564  -0.343   7.006  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.726   0.906   8.242  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.651   4.632   6.334  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.948   5.231   6.001  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.952   5.131   7.144  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.726   5.658   8.234  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.584   6.685   5.719  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.213   6.611   5.144  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.530   5.458   5.837  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.371   4.784   5.113  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.602   7.251   6.639  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.285   7.106   5.014  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.682   7.532   5.341  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.268   6.428   4.081  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.926   5.821   6.655  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.924   4.902   5.137  1.00  0.00           H  
ATOM   1301  N   GLY A 680     190.058   4.444   6.884  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     191.084   4.275   7.895  1.00  0.00           C  
ATOM   1303  C   GLY A 680     191.083   2.882   8.497  1.00  0.00           C  
ATOM   1304  O   GLY A 680     192.066   2.466   9.110  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.175   4.049   5.995  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     192.049   4.461   7.447  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.920   4.996   8.683  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.979   2.157   8.321  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.865   0.805   8.852  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.322  -0.226   7.825  1.00  0.00           C  
ATOM   1311  O   ALA A 681     190.068  -0.081   6.629  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.432   0.528   9.285  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.227   2.538   7.821  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.499   0.733   9.724  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     188.082  -0.381   8.818  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.800   1.352   8.987  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.396   0.417  10.358  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.000  -1.264   8.300  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.495  -2.320   7.424  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.462  -3.433   7.278  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.370  -3.357   7.842  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.813  -2.881   7.967  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.192  -4.056   7.269  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.758  -3.212   9.441  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.171  -1.323   9.263  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.673  -1.884   6.452  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.589  -2.142   7.826  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     192.792  -4.824   7.684  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     191.773  -3.578   9.690  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     192.969  -2.324  10.017  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.492  -3.972   9.666  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.813  -4.462   6.515  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.917  -5.592   6.285  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.357  -6.134   7.598  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.168  -6.442   7.692  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.653  -6.705   5.536  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.918  -7.141   6.248  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.932  -6.443   6.220  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     191.866  -8.303   6.890  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.696  -4.460   6.090  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.097  -5.244   5.675  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.000  -7.560   5.445  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.918  -6.352   4.551  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.026  -8.806   6.869  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     192.670  -8.609   7.358  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.215  -6.253   8.605  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.797  -6.765   9.905  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.793  -5.830  10.564  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.811  -6.279  11.155  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.006  -6.968  10.819  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.911  -5.752  10.911  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.954  -5.883  12.003  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.609  -5.665  13.183  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     194.117  -6.204  11.678  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.151  -5.995   8.469  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.316  -7.715   9.740  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.656  -7.207  11.812  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.590  -7.796  10.444  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.416  -5.622   9.966  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.304  -4.882  11.116  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.029  -4.530  10.448  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.124  -3.548  11.025  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.752  -3.686  10.384  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.761  -3.962  11.060  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.663  -2.131  10.822  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     189.396  -1.581  12.035  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.880  -1.393  11.786  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     191.617  -2.401  11.801  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     191.305  -0.238  11.576  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.818  -4.228   9.954  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.040  -3.750  12.083  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.346  -2.134   9.986  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.837  -1.473  10.600  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     188.967  -0.625  12.296  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     189.269  -2.269  12.859  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.710  -3.517   9.066  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.471  -3.643   8.311  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.723  -4.913   8.704  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.507  -4.895   8.896  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.747  -3.661   6.793  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.462  -3.881   6.011  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.427  -2.371   6.360  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.539  -3.316   8.586  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.854  -2.789   8.536  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.415  -4.481   6.580  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.927  -4.719   6.431  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.701  -4.089   4.979  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.848  -2.996   6.068  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     187.179  -2.592   5.618  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.892  -1.904   7.216  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.692  -1.700   5.939  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.460  -6.014   8.824  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.866  -7.294   9.197  1.00  0.00           C  
ATOM   1394  C   TYR A 687     183.957  -7.137  10.410  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.849  -7.667  10.441  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     185.957  -8.329   9.499  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.798  -8.723   8.300  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.396  -8.426   7.001  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.000  -9.399   8.472  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.166  -8.789   5.913  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.776  -9.765   7.388  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.355  -9.457   6.111  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.125  -9.822   5.031  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.424  -5.961   8.657  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.275  -7.640   8.365  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.622  -7.928  10.247  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.492  -9.224   9.886  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.465  -7.902   6.847  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.328  -9.639   9.471  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.836  -8.548   4.913  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.707 -10.288   7.544  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     189.104  -9.123   4.373  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.436  -6.399  11.403  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.671  -6.165  12.622  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.470  -5.262  12.350  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.407  -5.429  12.949  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.562  -5.538  13.697  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.319  -6.577  14.498  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     184.863  -7.019  15.553  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.485  -6.975  14.000  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.328  -6.001  11.313  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.314  -7.120  12.977  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.277  -4.883  13.224  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     183.947  -4.964  14.374  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.786  -6.580  13.155  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     186.996  -7.645  14.498  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.648  -4.306  11.445  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.582  -3.375  11.095  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.441  -4.088  10.371  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.328  -4.182  10.889  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.117  -2.223  10.210  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.933  -1.244  11.053  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.977  -1.491   9.509  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.372  -1.666  11.257  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.520  -4.223  11.004  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.201  -2.947  12.011  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.756  -2.650   9.451  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.939  -0.281  10.568  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.474  -1.151  12.026  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.369  -0.634   8.982  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.255  -1.164  10.242  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.499  -2.158   8.806  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.952  -0.817  11.589  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.775  -2.035  10.326  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.416  -2.446  12.003  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.724  -4.579   9.170  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.721  -5.274   8.367  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.047  -6.394   9.155  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.820  -6.436   9.258  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.341  -5.851   7.080  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.012  -4.728   6.277  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.279  -6.563   6.249  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.246  -5.057   4.817  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.628  -4.465   8.808  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.971  -4.552   8.082  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.089  -6.577   7.365  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.389  -3.848   6.318  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.970  -4.502   6.724  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.502  -5.864   5.982  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.852  -7.371   6.826  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.730  -6.962   5.352  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.152  -6.122   4.668  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.237  -4.739   4.532  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.517  -4.543   4.211  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.846  -7.301   9.707  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.314  -8.419  10.483  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.281  -7.939  11.496  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.178  -8.475  11.583  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.446  -9.151  11.206  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.221 -10.164  10.358  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.278  -9.729   8.899  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.623 -10.354  10.915  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.817  -7.221   9.591  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.838  -9.098   9.797  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.142  -8.414  11.574  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.023  -9.673  12.050  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.713 -11.116  10.400  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.804 -10.474   8.321  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.796  -8.784   8.825  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.273  -9.620   8.517  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.679 -11.299  11.436  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.849  -9.550  11.601  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.338 -10.347  10.105  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.653  -6.922  12.256  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     177.766  -6.356  13.265  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.490  -5.811  12.627  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.451  -5.713  13.280  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.479  -5.241  14.032  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.353  -5.745  15.167  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.747  -4.644  16.132  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.791  -3.470  15.707  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     180.012  -4.955  17.313  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.546  -6.541  12.133  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.502  -7.144  13.954  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.101  -4.688  13.344  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     177.736  -4.575  14.447  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     178.813  -6.504  15.713  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.252  -6.175  14.748  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.579  -5.452  11.350  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.433  -4.908  10.627  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.714  -5.985   9.813  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.591  -5.774   9.353  1.00  0.00           O  
ATOM   1503  CB  SER A 693     175.883  -3.775   9.702  1.00  0.00           C  
ATOM   1504  OG  SER A 693     177.040  -3.132  10.209  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.435  -5.547  10.884  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.744  -4.508  11.355  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.110  -4.177   8.727  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     175.090  -3.047   9.616  1.00  0.00           H  
ATOM   1509  HG  SER A 693     176.840  -2.737  11.062  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.357  -7.136   9.634  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.759  -8.227   8.872  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.570  -8.830   9.620  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.669  -9.406   9.011  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.802  -9.309   8.567  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.154 -10.189   9.760  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     175.876 -11.657   9.477  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     176.994 -12.545   9.998  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.021 -13.865   9.310  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.250  -7.254  10.020  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.402  -7.815   7.939  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.422  -9.944   7.780  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.706  -8.830   8.223  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.202 -10.069   9.983  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.566  -9.878  10.611  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     174.953 -11.939   9.960  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     175.785 -11.798   8.411  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     177.939 -12.045   9.838  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     176.848 -12.703  11.057  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.734 -14.482   9.749  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     177.260 -13.740   8.305  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     176.091 -14.323   9.379  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.577  -8.693  10.943  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.501  -9.223  11.771  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.326  -8.252  11.832  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.192  -8.652  12.093  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.013  -9.510  13.184  1.00  0.00           C  
ATOM   1537  OG  SER A 695     174.227 -10.239  13.149  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.323  -8.224  11.372  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.165 -10.147  11.326  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.182  -8.577  13.701  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.276 -10.090  13.721  1.00  0.00           H  
ATOM   1542  HG  SER A 695     174.968  -9.630  13.206  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.601  -6.973  11.588  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.562  -5.951  11.615  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.604  -6.122  10.438  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.035  -6.367   9.310  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.189  -4.556  11.583  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.403  -3.953  12.961  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     170.772  -2.581  13.103  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     169.562  -2.453  12.823  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     171.489  -1.636  13.493  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.522  -6.710  11.384  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.012  -6.067  12.536  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.146  -4.616  11.086  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.543  -3.898  11.021  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     170.967  -4.610  13.699  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.465  -3.865  13.141  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.287  -5.995  10.679  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.275  -6.141   9.627  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.475  -5.153   8.478  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.917  -5.332   7.396  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     165.953  -5.853  10.347  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.239  -6.086  11.789  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.679  -5.708  11.991  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.260  -7.145   9.232  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.656  -4.831  10.164  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.190  -6.525   9.984  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.599  -5.463  12.397  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.088  -7.128  12.030  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.763  -4.658  12.234  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.123  -6.314  12.765  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.266  -4.109   8.717  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.520  -3.102   7.692  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.986  -2.677   7.680  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.701  -2.836   8.670  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.626  -1.882   7.917  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.566  -0.943   6.724  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.501   0.126   6.876  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.478   0.100   6.192  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.737   1.072   7.776  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.684  -4.012   9.599  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.279  -3.539   6.734  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.624  -2.219   8.134  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.000  -1.328   8.766  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.525  -0.459   6.614  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.352  -1.521   5.838  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     167.574   1.030   8.285  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.066   1.776   7.896  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.424  -2.137   6.546  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.801  -1.686   6.384  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.848  -0.333   5.678  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.062  -0.067   4.770  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.631  -2.718   5.581  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     173.976  -2.143   5.141  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.835  -3.982   6.401  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.803  -2.043   5.794  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.240  -1.586   7.366  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.075  -2.981   4.693  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.592  -1.962   6.010  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     173.818  -1.214   4.610  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.471  -2.849   4.490  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.765  -4.846   5.755  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.076  -4.043   7.165  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.812  -3.958   6.864  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.784   0.512   6.094  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.950   1.833   5.499  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.378   2.002   4.996  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.313   2.107   5.789  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.619   2.925   6.518  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.319   4.275   5.888  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     173.136   5.398   6.496  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     174.349   5.197   6.717  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.564   6.479   6.749  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.386   0.236   6.818  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.272   1.910   4.662  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.755   2.618   7.090  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.458   3.042   7.188  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     172.538   4.221   4.833  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.270   4.496   6.026  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.548   2.011   3.677  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.876   2.147   3.089  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.967   3.350   2.159  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.041   3.641   1.403  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.282   0.881   2.307  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.057   0.241   1.642  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.975  -0.107   3.234  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.349  -1.085   0.973  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.770   1.914   3.089  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.581   2.281   3.895  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.987   1.170   1.542  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.297   0.073   2.389  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.673   0.915   0.889  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.377  -0.249   4.121  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.944   0.281   3.511  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.098  -1.052   2.727  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     174.420  -1.601   0.771  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     175.963  -1.687   1.627  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     175.873  -0.911   0.044  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.102   4.038   2.222  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.340   5.210   1.389  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.553   4.986   0.492  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.501   4.308   0.882  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.568   6.473   2.246  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.627   6.482   3.457  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.376   7.729   1.412  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.165   6.319   3.097  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.800   3.747   2.846  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.470   5.364   0.770  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.588   6.461   2.596  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.894   5.672   4.118  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.736   7.420   3.982  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     177.468   7.484   0.365  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     178.129   8.456   1.678  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     176.397   8.141   1.601  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     175.077   5.756   2.179  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.716   7.292   2.966  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.656   5.792   3.890  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.517   5.555  -0.708  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.620   5.402  -1.651  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.065   6.744  -2.218  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.505   7.789  -1.886  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.237   4.473  -2.817  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.189   3.029  -2.352  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.905   4.893  -3.421  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.735   6.086  -0.964  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.450   4.955  -1.123  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.997   4.557  -3.580  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.141   2.762  -1.917  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.985   2.385  -3.195  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.410   2.913  -1.613  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.981   5.905  -3.791  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.135   4.843  -2.666  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.655   4.230  -4.236  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.078   6.703  -3.078  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.605   7.913  -3.697  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.121   7.624  -5.103  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.940   6.727  -5.303  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.728   8.502  -2.840  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.486   9.450  -3.573  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.480   5.836  -3.301  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.801   8.630  -3.762  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.300   8.992  -1.978  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.383   7.708  -2.516  1.00  0.00           H  
ATOM   1684  HG  SER A 704     182.893  10.024  -4.063  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.636   8.391  -6.075  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.047   8.217  -7.463  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.149   9.206  -7.831  1.00  0.00           C  
ATOM   1688  O   ARG A 705     184.039   8.830  -8.623  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.850   8.397  -8.398  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     181.189   8.199  -9.866  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     180.859   6.789 -10.329  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     181.775   6.324 -11.367  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     181.801   6.812 -12.605  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     180.967   7.781 -12.962  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     182.663   6.329 -13.490  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.111  10.346  -7.326  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.985   9.089  -5.853  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.429   7.213  -7.572  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.086   7.683  -8.128  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.457   9.396  -8.273  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.620   8.903 -10.456  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     182.245   8.377 -10.009  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     180.922   6.122  -9.482  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     179.851   6.779 -10.719  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     182.403   5.609 -11.131  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     180.314   8.149 -12.300  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     180.992   8.144 -13.895  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     183.294   5.600 -13.226  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     182.683   6.696 -14.420  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     190.427 -12.345  -4.159  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.664 -11.740  -2.821  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.440 -10.966  -2.341  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.416  -9.736  -2.376  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.875 -10.810  -2.916  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     192.233 -10.140  -1.599  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.044 -11.042  -0.689  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     194.281 -11.088  -0.848  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     192.440 -11.701   0.184  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.465 -12.740  -4.162  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.878 -12.531  -2.120  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     192.729 -11.381  -3.248  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     191.665 -10.038  -3.643  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.811  -9.252  -1.807  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.321  -9.865  -1.091  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.425 -11.696  -1.893  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.196 -11.080  -1.403  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.381 -10.553   0.016  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.452 -10.692   0.605  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.047 -12.090  -1.440  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.250 -13.277  -0.514  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     185.373 -14.458  -0.881  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.359 -14.840  -2.070  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     184.702 -15.002   0.021  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.503 -12.674  -1.889  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.958 -10.253  -2.055  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.134 -11.588  -1.153  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.941 -12.461  -2.449  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.283 -13.585  -0.566  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.016 -12.974   0.496  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.330  -9.947   0.559  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.400  -9.407   1.904  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.265  -9.889   2.786  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.497 -10.554   3.796  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.502  -9.864   0.042  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.338  -9.704   2.350  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.365  -8.331   1.850  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.035  -9.553   2.409  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.866  -9.956   3.183  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.660 -10.201   2.293  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.568  -9.676   1.182  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.476  -8.903   4.241  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.701  -8.117   4.703  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     181.799  -9.573   5.428  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.348  -6.979   5.627  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.911  -9.019   1.597  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.111 -10.873   3.697  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.762  -8.217   3.794  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.372  -8.780   5.230  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     184.206  -7.704   3.843  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     180.762  -9.270   5.470  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     182.296  -9.275   6.342  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.858 -10.645   5.321  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     183.506  -6.043   5.117  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     183.968  -7.021   6.508  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     182.311  -7.063   5.913  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.722 -10.985   2.808  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.496 -11.290   2.086  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.381 -10.376   2.573  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.985 -10.433   3.738  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.107 -12.758   2.279  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.343 -13.598   1.060  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.999 -14.795   1.003  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.927 -13.305  -0.279  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.016 -15.263  -0.289  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.365 -14.365  -1.094  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.227 -12.247  -0.868  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.125 -14.398  -2.466  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     177.989 -12.282  -2.229  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.437 -13.350  -3.015  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.852 -11.349   3.708  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.669 -11.103   1.037  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.688 -13.175   3.088  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.057 -12.818   2.527  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.437 -15.290   1.858  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.427 -16.101  -0.586  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.875 -11.415  -0.279  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.464 -15.214  -3.088  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.450 -11.473  -2.701  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.229 -13.335  -4.075  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.895  -9.518   1.687  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.844  -8.577   2.046  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.783  -8.477   0.956  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.013  -9.444   0.784  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.454  -7.211   2.315  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.721  -7.423   0.289  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.262  -9.504   0.779  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.381  -8.923   2.958  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.678  -6.461   2.305  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.184  -6.987   1.548  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.938  -7.217   3.280  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A 597     163.634   5.026   1.336  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.587   3.775   0.528  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.456   3.881  -0.726  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.289   3.012  -0.985  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.133   3.490   0.140  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.741   2.055   0.311  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     162.491   1.006  -0.181  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     160.672   1.494   0.926  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     161.898  -0.136   0.122  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.794   0.133   0.794  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.676   4.754   2.338  1.00  0.00           H  
ATOM     12  HA  HIS A 597     163.954   2.963   1.138  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     161.479   4.087   0.758  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     161.984   3.755  -0.896  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     163.330   1.087  -0.680  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     159.872   2.021   1.427  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     162.258  -1.121  -0.135  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     160.122  -0.527   1.061  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.276   4.949  -1.525  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.050   5.151  -2.750  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.443   5.704  -2.469  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.751   6.091  -1.342  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.214   6.168  -3.522  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.526   6.968  -2.469  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.306   6.040  -1.301  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.132   4.238  -3.322  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.861   6.784  -4.129  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.504   5.652  -4.152  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.152   7.798  -2.174  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.579   7.328  -2.844  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.513   6.553  -0.375  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.293   5.663  -1.306  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.281   5.734  -3.499  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.642   6.237  -3.359  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.808   7.577  -4.069  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.184   7.830  -5.099  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.675   5.221  -3.901  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.936   5.913  -4.405  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.022   4.209  -2.823  1.00  0.00           C  
ATOM     40  H   VAL A 599     166.978   5.410  -4.373  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.833   6.380  -2.305  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.228   4.691  -4.728  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.683   5.172  -4.643  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.316   6.573  -3.639  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.701   6.488  -5.289  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     169.321   3.389  -2.860  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.967   4.687  -1.856  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     171.022   3.838  -2.985  1.00  0.00           H  
ATOM     49  N   THR A 600     169.657   8.427  -3.506  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.913   9.745  -4.076  1.00  0.00           C  
ATOM     51  C   THR A 600     171.404  10.062  -4.079  1.00  0.00           C  
ATOM     52  O   THR A 600     172.169   9.517  -3.283  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.158  10.815  -3.291  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.146  10.509  -1.909  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.725  10.974  -3.740  1.00  0.00           C  
ATOM     56  H   THR A 600     170.121   8.165  -2.684  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.557   9.740  -5.095  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.655  11.764  -3.426  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.683   9.681  -1.768  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.706  11.331  -4.759  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.223  11.684  -3.099  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.224  10.020  -3.683  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.810  10.949  -4.983  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.210  11.342  -5.093  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.355  12.860  -5.095  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.764  13.550  -5.927  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.825  10.760  -6.367  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.705   9.269  -6.458  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.583   8.554  -6.764  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.745   8.311  -6.240  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.862   7.209  -6.750  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.184   7.033  -6.430  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.099   8.406  -5.902  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.927   5.864  -6.295  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.835   7.244  -5.767  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.248   5.989  -5.964  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.151  11.346  -5.590  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.733  10.944  -4.237  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.329  11.187  -7.225  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.875  11.013  -6.399  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.621   8.996  -6.983  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.221   6.493  -6.938  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.570   9.366  -5.745  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.490   4.888  -6.444  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.882   7.298  -5.507  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.862   5.107  -5.848  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.146  13.376  -4.159  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.372  14.813  -4.051  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.861  15.138  -4.154  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.709  14.274  -3.930  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.815  15.339  -2.726  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.134  14.451  -1.534  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.675  15.049  -0.220  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     174.274  15.999   0.287  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     172.606  14.496   0.341  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.590  12.776  -3.524  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.852  15.294  -4.867  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.229  16.319  -2.537  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.741  15.423  -2.807  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.643  13.499  -1.670  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.204  14.300  -1.491  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     172.180  13.742  -0.119  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     172.287  14.863   1.192  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.201  16.394  -4.497  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.593  16.832  -4.629  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.432  16.471  -3.409  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.983  16.607  -2.270  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.489  18.360  -4.780  1.00  0.00           C  
ATOM    109  CG  PRO A 603     176.075  18.703  -4.446  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.264  17.486  -4.782  1.00  0.00           C  
ATOM    111  HA  PRO A 603     178.053  16.414  -5.512  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     178.180  18.837  -4.100  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.731  18.638  -5.795  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.990  18.930  -3.393  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.751  19.544  -5.039  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.392  17.424  -4.150  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.985  17.492  -5.824  1.00  0.00           H  
ATOM    118  N   SER A 604     179.651  16.011  -3.658  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.560  15.625  -2.584  1.00  0.00           C  
ATOM    120  C   SER A 604     181.253  16.845  -1.987  1.00  0.00           C  
ATOM    121  O   SER A 604     180.986  17.981  -2.382  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.604  14.633  -3.101  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.697  15.306  -3.701  1.00  0.00           O  
ATOM    124  H   SER A 604     179.946  15.926  -4.588  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.974  15.146  -1.812  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.972  14.039  -2.279  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.148  13.986  -3.836  1.00  0.00           H  
ATOM    128  HG  SER A 604     183.517  14.878  -3.443  1.00  0.00           H  
ATOM    129  N   LYS A 605     182.145  16.602  -1.033  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.881  17.677  -0.378  1.00  0.00           C  
ATOM    131  C   LYS A 605     184.076  18.128  -1.219  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.712  19.136  -0.915  1.00  0.00           O  
ATOM    133  CB  LYS A 605     183.358  17.227   1.005  1.00  0.00           C  
ATOM    134  CG  LYS A 605     183.198  18.290   2.079  1.00  0.00           C  
ATOM    135  CD  LYS A 605     184.365  18.275   3.055  1.00  0.00           C  
ATOM    136  CE  LYS A 605     184.053  17.437   4.285  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     185.180  16.529   4.639  1.00  0.00           N  
ATOM    138  H   LYS A 605     182.314  15.675  -0.762  1.00  0.00           H  
ATOM    139  HA  LYS A 605     182.208  18.513  -0.259  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.791  16.357   1.302  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     184.403  16.961   0.943  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.149  19.260   1.609  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     182.283  18.104   2.622  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     185.230  17.862   2.561  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     184.574  19.289   3.365  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     183.862  18.099   5.117  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     183.172  16.843   4.088  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     184.924  15.946   5.461  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     186.027  17.085   4.872  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     185.400  15.904   3.837  1.00  0.00           H  
ATOM    151  N   GLU A 606     184.378  17.378  -2.277  1.00  0.00           N  
ATOM    152  CA  GLU A 606     185.496  17.710  -3.153  1.00  0.00           C  
ATOM    153  C   GLU A 606     185.079  18.733  -4.207  1.00  0.00           C  
ATOM    154  O   GLU A 606     185.911  19.477  -4.725  1.00  0.00           O  
ATOM    155  CB  GLU A 606     186.031  16.448  -3.834  1.00  0.00           C  
ATOM    156  CG  GLU A 606     187.176  15.791  -3.080  1.00  0.00           C  
ATOM    157  CD  GLU A 606     188.458  15.743  -3.890  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     188.518  14.959  -4.860  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     189.400  16.489  -3.553  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.838  16.586  -2.475  1.00  0.00           H  
ATOM    161  HA  GLU A 606     186.278  18.139  -2.544  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.228  15.732  -3.922  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.380  16.707  -4.823  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.362  16.349  -2.175  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.890  14.781  -2.827  1.00  0.00           H  
ATOM    166  N   GLY A 607     183.786  18.767  -4.517  1.00  0.00           N  
ATOM    167  CA  GLY A 607     183.287  19.705  -5.505  1.00  0.00           C  
ATOM    168  C   GLY A 607     183.186  19.098  -6.891  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.392  19.550  -7.716  1.00  0.00           O  
ATOM    170  H   GLY A 607     183.166  18.153  -4.071  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     182.308  20.042  -5.200  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     183.952  20.555  -5.545  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.993  18.074  -7.152  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.987  17.411  -8.452  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.580  15.943  -8.329  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.795  15.154  -9.249  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.368  17.514  -9.103  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.285  17.796 -10.591  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     184.745  16.944 -11.328  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     185.761  18.868 -11.019  1.00  0.00           O  
ATOM    181  H   ASP A 608     184.606  17.758  -6.456  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.268  17.918  -9.077  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.921  18.314  -8.635  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.898  16.584  -8.960  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.991  15.580  -7.192  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.558  14.206  -6.964  1.00  0.00           C  
ATOM    187  C   ARG A 609     181.099  14.162  -6.522  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.566  15.143  -6.005  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.445  13.539  -5.910  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.550  12.679  -6.504  1.00  0.00           C  
ATOM    191  CD  ARG A 609     184.995  11.595  -5.535  1.00  0.00           C  
ATOM    192  NE  ARG A 609     186.402  11.244  -5.715  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     187.001  10.236  -5.084  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     186.320   9.478  -4.233  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     188.283   9.986  -5.307  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.844  16.249  -6.492  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.655  13.669  -7.896  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.904  14.305  -5.304  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.831  12.912  -5.281  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.185  12.212  -7.407  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     185.396  13.308  -6.739  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     184.849  11.950  -4.526  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     184.389  10.716  -5.696  1.00  0.00           H  
ATOM    204  HE  ARG A 609     186.927  11.788  -6.338  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     185.354   9.661  -4.062  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     186.777   8.722  -3.763  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     188.801  10.554  -5.947  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.735   9.228  -4.834  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.457  13.016  -6.731  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.058  12.843  -6.356  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.904  11.725  -5.330  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.364  10.603  -5.544  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.210  12.542  -7.594  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.083  13.539  -7.865  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.039  13.480  -6.761  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.640  14.950  -8.001  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.936  12.270  -7.147  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.717  13.768  -5.914  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.863  12.527  -8.455  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.773  11.562  -7.479  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.599  13.280  -8.796  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.217  12.855  -7.078  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.676  14.475  -6.553  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.482  13.065  -5.869  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     176.936  15.655  -7.586  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.803  15.174  -9.044  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.577  15.019  -7.467  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.250  12.038  -4.214  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.033  11.059  -3.155  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.563  10.669  -3.062  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.679  11.487  -3.308  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.497  11.591  -1.785  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.835  12.320  -1.918  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.607  10.450  -0.786  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.938  11.462  -2.498  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.906  12.949  -4.102  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.614  10.179  -3.391  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.752  12.283  -1.422  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.706  13.175  -2.563  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.153  12.656  -0.941  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.619  10.849   0.217  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     179.521   9.901  -0.965  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     177.761   9.788  -0.900  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.602  11.146  -1.707  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.493  12.034  -3.227  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.506  10.593  -2.974  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.311   9.416  -2.703  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.947   8.941  -2.579  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.743   8.087  -1.345  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.699   7.540  -0.797  1.00  0.00           O  
ATOM    251  H   GLY A 612     177.059   8.812  -2.514  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.283   9.790  -2.529  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.701   8.355  -3.453  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.494   7.964  -0.911  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.170   7.162   0.263  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.389   5.919  -0.141  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.307   6.021  -0.717  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.359   7.984   1.266  1.00  0.00           C  
ATOM    259  CG  ARG A 613     173.042   9.273   1.689  1.00  0.00           C  
ATOM    260  CD  ARG A 613     172.780   9.590   3.152  1.00  0.00           C  
ATOM    261  NE  ARG A 613     171.386   9.960   3.391  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     170.956  10.553   4.503  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     171.807  10.846   5.478  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     169.671  10.853   4.639  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.772   8.415  -1.398  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.096   6.858   0.722  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.407   8.236   0.822  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     172.188   7.387   2.149  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     174.106   9.170   1.540  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.668  10.084   1.081  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     173.016   8.719   3.745  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     173.416  10.411   3.449  1.00  0.00           H  
ATOM    273  HE  ARG A 613     170.737   9.756   2.686  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     172.777  10.623   5.381  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     171.478  11.291   6.310  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     169.026  10.634   3.907  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     169.349  11.298   5.474  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.943   4.746   0.152  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.287   3.499  -0.201  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.793   2.765   1.039  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.572   2.434   1.931  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.228   2.578  -1.002  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.512   1.298  -1.411  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.772   3.305  -2.222  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.812   4.718   0.605  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.438   3.737  -0.823  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.060   2.311  -0.370  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.806   0.495  -0.751  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.780   1.043  -2.427  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.445   1.445  -1.346  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.107   2.584  -2.952  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.602   3.931  -1.927  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     172.994   3.919  -2.652  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.493   2.505   1.079  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.889   1.800   2.201  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.507   0.386   1.788  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.654   0.192   0.922  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.635   2.530   2.729  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.788   4.049   2.586  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.379   2.156   4.182  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     170.044   4.599   3.228  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.926   2.788   0.332  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.617   1.750   2.998  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.786   2.205   2.147  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.815   4.303   1.537  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.940   4.533   3.047  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.970   3.005   4.706  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     169.309   1.860   4.646  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.678   1.335   4.223  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.888   4.706   4.292  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.275   5.564   2.800  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.866   3.922   3.051  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.148  -0.601   2.404  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.874  -1.996   2.085  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.271  -2.722   3.283  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.527  -2.363   4.430  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.156  -2.694   1.625  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.298  -2.820   0.108  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.615  -3.478  -0.269  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.133  -3.606  -0.462  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.820  -0.389   3.085  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.158  -2.013   1.278  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.002  -2.137   2.003  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.178  -3.687   2.049  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.281  -1.832  -0.331  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.344  -3.299   0.508  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.971  -3.062  -1.201  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.465  -4.542  -0.386  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.320  -3.615   0.248  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     170.449  -4.619  -0.659  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.805  -3.144  -1.380  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.460  -3.739   3.007  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.813  -4.504   4.065  1.00  0.00           C  
ATOM    334  C   ASN A 617     167.973  -6.006   3.843  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.487  -6.553   2.853  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.329  -4.143   4.141  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.074  -2.922   5.002  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     165.848  -3.033   6.206  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     166.111  -1.745   4.386  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.288  -3.974   2.072  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.285  -4.240   5.000  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     165.963  -3.940   3.146  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.782  -4.975   4.557  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     166.297  -1.733   3.424  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.949  -0.938   4.918  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.653  -6.666   4.775  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.879  -8.104   4.696  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.115  -8.834   5.800  1.00  0.00           C  
ATOM    349  O   LYS A 618     168.628  -9.779   6.399  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.375  -8.402   4.823  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.017  -7.762   6.045  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.888  -8.751   6.803  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.041  -9.250   5.947  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.571 -10.553   6.436  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.013  -6.176   5.541  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.529  -8.448   3.736  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.512  -9.471   4.887  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.880  -8.034   3.943  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.627  -6.932   5.725  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.238  -7.406   6.702  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.289  -8.264   7.679  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.282  -9.594   7.103  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     172.694  -9.371   4.932  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.834  -8.517   5.970  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     172.836 -11.061   6.967  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.388 -10.396   7.060  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.872 -11.141   5.632  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.893  -8.386   6.070  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.070  -8.996   7.111  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.527 -10.353   6.672  1.00  0.00           C  
ATOM    371  O   ARG A 619     165.391 -11.266   7.486  1.00  0.00           O  
ATOM    372  CB  ARG A 619     164.913  -8.076   7.509  1.00  0.00           C  
ATOM    373  CG  ARG A 619     163.887  -7.863   6.410  1.00  0.00           C  
ATOM    374  CD  ARG A 619     164.355  -6.813   5.424  1.00  0.00           C  
ATOM    375  NE  ARG A 619     163.286  -5.892   5.047  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     162.400  -6.135   4.082  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     162.445  -7.272   3.399  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     161.464  -5.238   3.802  1.00  0.00           N  
ATOM    379  H   ARG A 619     166.542  -7.626   5.564  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.701  -9.142   7.970  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     164.409  -8.502   8.363  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     165.316  -7.112   7.786  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     163.732  -8.794   5.887  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     162.957  -7.538   6.856  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     165.159  -6.252   5.879  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     164.722  -7.309   4.538  1.00  0.00           H  
ATOM    387  HE  ARG A 619     163.224  -5.045   5.537  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     163.147  -7.953   3.605  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     161.777  -7.447   2.676  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     161.423  -4.381   4.315  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     160.799  -5.420   3.077  1.00  0.00           H  
ATOM    392  N   THR A 620     165.208 -10.481   5.389  1.00  0.00           N  
ATOM    393  CA  THR A 620     164.670 -11.731   4.863  1.00  0.00           C  
ATOM    394  C   THR A 620     165.277 -12.066   3.504  1.00  0.00           C  
ATOM    395  O   THR A 620     166.230 -11.425   3.061  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.147 -11.645   4.745  1.00  0.00           C  
ATOM    397  OG1 THR A 620     162.604 -12.888   4.341  1.00  0.00           O  
ATOM    398  CG2 THR A 620     162.681 -10.597   3.757  1.00  0.00           C  
ATOM    399  H   THR A 620     165.330  -9.718   4.785  1.00  0.00           H  
ATOM    400  HA  THR A 620     164.923 -12.517   5.558  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.737 -11.393   5.712  1.00  0.00           H  
ATOM    402  HG1 THR A 620     161.645 -12.836   4.347  1.00  0.00           H  
ATOM    403 HG21 THR A 620     162.448  -9.684   4.285  1.00  0.00           H  
ATOM    404 HG22 THR A 620     161.800 -10.953   3.245  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.464 -10.407   3.038  1.00  0.00           H  
ATOM    406  N   THR A 621     164.717 -13.079   2.850  1.00  0.00           N  
ATOM    407  CA  THR A 621     165.197 -13.509   1.543  1.00  0.00           C  
ATOM    408  C   THR A 621     165.134 -12.368   0.534  1.00  0.00           C  
ATOM    409  O   THR A 621     164.297 -11.472   0.645  1.00  0.00           O  
ATOM    410  CB  THR A 621     164.375 -14.696   1.038  1.00  0.00           C  
ATOM    411  OG1 THR A 621     164.186 -15.649   2.068  1.00  0.00           O  
ATOM    412  CG2 THR A 621     165.011 -15.407  -0.137  1.00  0.00           C  
ATOM    413  H   THR A 621     163.961 -13.551   3.259  1.00  0.00           H  
ATOM    414  HA  THR A 621     166.226 -13.818   1.654  1.00  0.00           H  
ATOM    415  HB  THR A 621     163.405 -14.339   0.723  1.00  0.00           H  
ATOM    416  HG1 THR A 621     165.037 -16.007   2.334  1.00  0.00           H  
ATOM    417 HG21 THR A 621     164.793 -16.463  -0.079  1.00  0.00           H  
ATOM    418 HG22 THR A 621     166.081 -15.258  -0.112  1.00  0.00           H  
ATOM    419 HG23 THR A 621     164.613 -15.008  -1.058  1.00  0.00           H  
ATOM    420  N   MET A 622     166.024 -12.411  -0.450  1.00  0.00           N  
ATOM    421  CA  MET A 622     166.073 -11.382  -1.485  1.00  0.00           C  
ATOM    422  C   MET A 622     165.489 -11.898  -2.799  1.00  0.00           C  
ATOM    423  O   MET A 622     165.418 -13.106  -3.024  1.00  0.00           O  
ATOM    424  CB  MET A 622     167.511 -10.888  -1.709  1.00  0.00           C  
ATOM    425  CG  MET A 622     168.584 -11.783  -1.105  1.00  0.00           C  
ATOM    426  SD  MET A 622     170.192 -11.550  -1.880  1.00  0.00           S  
ATOM    427  CE  MET A 622     170.107 -12.777  -3.180  1.00  0.00           C  
ATOM    428  H   MET A 622     166.660 -13.153  -0.483  1.00  0.00           H  
ATOM    429  HA  MET A 622     165.472 -10.552  -1.148  1.00  0.00           H  
ATOM    430  HB2 MET A 622     167.693 -10.819  -2.772  1.00  0.00           H  
ATOM    431  HB3 MET A 622     167.608  -9.906  -1.276  1.00  0.00           H  
ATOM    432  HG2 MET A 622     168.671 -11.558  -0.053  1.00  0.00           H  
ATOM    433  HG3 MET A 622     168.288 -12.813  -1.230  1.00  0.00           H  
ATOM    434  HE1 MET A 622     169.100 -12.816  -3.575  1.00  0.00           H  
ATOM    435  HE2 MET A 622     170.373 -13.744  -2.779  1.00  0.00           H  
ATOM    436  HE3 MET A 622     170.793 -12.513  -3.969  1.00  0.00           H  
ATOM    437  N   PRO A 623     165.063 -10.981  -3.687  1.00  0.00           N  
ATOM    438  CA  PRO A 623     164.485 -11.346  -4.984  1.00  0.00           C  
ATOM    439  C   PRO A 623     165.450 -12.156  -5.846  1.00  0.00           C  
ATOM    440  O   PRO A 623     165.039 -12.816  -6.800  1.00  0.00           O  
ATOM    441  CB  PRO A 623     164.186  -9.995  -5.646  1.00  0.00           C  
ATOM    442  CG  PRO A 623     164.144  -9.015  -4.524  1.00  0.00           C  
ATOM    443  CD  PRO A 623     165.113  -9.523  -3.497  1.00  0.00           C  
ATOM    444  HA  PRO A 623     163.565 -11.901  -4.863  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     164.969  -9.757  -6.350  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     163.237 -10.046  -6.159  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     164.447  -8.040  -4.877  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     163.147  -8.972  -4.110  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     166.105  -9.140  -3.691  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     164.789  -9.251  -2.504  1.00  0.00           H  
ATOM    451  N   LYS A 624     166.736 -12.103  -5.505  1.00  0.00           N  
ATOM    452  CA  LYS A 624     167.755 -12.834  -6.251  1.00  0.00           C  
ATOM    453  C   LYS A 624     167.800 -14.308  -5.839  1.00  0.00           C  
ATOM    454  O   LYS A 624     168.638 -15.066  -6.327  1.00  0.00           O  
ATOM    455  CB  LYS A 624     169.128 -12.192  -6.045  1.00  0.00           C  
ATOM    456  CG  LYS A 624     169.748 -11.659  -7.325  1.00  0.00           C  
ATOM    457  CD  LYS A 624     170.488 -12.751  -8.082  1.00  0.00           C  
ATOM    458  CE  LYS A 624     169.551 -13.531  -8.990  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     170.269 -14.592  -9.749  1.00  0.00           N  
ATOM    460  H   LYS A 624     167.006 -11.561  -4.735  1.00  0.00           H  
ATOM    461  HA  LYS A 624     167.498 -12.778  -7.298  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     169.028 -11.372  -5.350  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     169.799 -12.927  -5.625  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     168.966 -11.266  -7.956  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     170.444 -10.871  -7.077  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     171.262 -12.297  -8.683  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     170.933 -13.430  -7.370  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     168.784 -13.990  -8.385  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     169.095 -12.845  -9.690  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     170.695 -15.276  -9.092  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     171.023 -14.170 -10.328  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     169.607 -15.094 -10.375  1.00  0.00           H  
ATOM    473  N   GLU A 625     166.895 -14.711  -4.948  1.00  0.00           N  
ATOM    474  CA  GLU A 625     166.837 -16.096  -4.485  1.00  0.00           C  
ATOM    475  C   GLU A 625     168.023 -16.421  -3.586  1.00  0.00           C  
ATOM    476  O   GLU A 625     168.843 -15.553  -3.285  1.00  0.00           O  
ATOM    477  CB  GLU A 625     166.805 -17.066  -5.671  1.00  0.00           C  
ATOM    478  CG  GLU A 625     166.163 -16.488  -6.923  1.00  0.00           C  
ATOM    479  CD  GLU A 625     165.199 -17.454  -7.586  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     165.659 -18.295  -8.386  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     163.985 -17.368  -7.304  1.00  0.00           O  
ATOM    482  H   GLU A 625     166.250 -14.067  -4.595  1.00  0.00           H  
ATOM    483  HA  GLU A 625     165.929 -16.213  -3.915  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     167.819 -17.353  -5.914  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     166.252 -17.949  -5.384  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.623 -15.593  -6.651  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.942 -16.237  -7.627  1.00  0.00           H  
ATOM    488  N   SER A 626     168.106 -17.677  -3.156  1.00  0.00           N  
ATOM    489  CA  SER A 626     169.189 -18.123  -2.286  1.00  0.00           C  
ATOM    490  C   SER A 626     169.053 -17.514  -0.895  1.00  0.00           C  
ATOM    491  O   SER A 626     168.845 -18.227   0.087  1.00  0.00           O  
ATOM    492  CB  SER A 626     170.548 -17.754  -2.887  1.00  0.00           C  
ATOM    493  OG  SER A 626     171.515 -18.755  -2.616  1.00  0.00           O  
ATOM    494  H   SER A 626     167.419 -18.320  -3.431  1.00  0.00           H  
ATOM    495  HA  SER A 626     169.123 -19.198  -2.202  1.00  0.00           H  
ATOM    496  HB2 SER A 626     170.449 -17.647  -3.956  1.00  0.00           H  
ATOM    497  HB3 SER A 626     170.885 -16.820  -2.462  1.00  0.00           H  
ATOM    498  HG  SER A 626     171.601 -18.867  -1.667  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.170 -16.194  -0.819  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.057 -15.513   0.456  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.406 -15.261   1.097  1.00  0.00           C  
ATOM    502  O   GLY A 627     170.574 -15.451   2.302  1.00  0.00           O  
ATOM    503  H   GLY A 627     169.336 -15.677  -1.635  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.561 -14.565   0.303  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     168.460 -16.116   1.123  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.373 -14.834   0.289  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.715 -14.558   0.788  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.674 -13.548   1.934  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.516 -13.927   3.094  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.610 -14.070  -0.343  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.180 -14.701  -0.661  1.00  0.00           H  
ATOM    512  HA  ALA A 628     173.123 -15.485   1.161  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.128 -13.254  -0.859  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.786 -14.880  -1.037  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.553 -13.734   0.062  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.812 -12.262   1.612  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.781 -11.218   2.630  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.818 -10.099   2.237  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.696 -10.035   2.734  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.181 -10.640   2.880  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.357 -11.611   2.722  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.108 -12.917   3.454  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.660 -11.865   1.253  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.929 -12.011   0.674  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.425 -11.665   3.542  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.333  -9.818   2.201  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.204 -10.252   3.889  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.230 -11.162   3.163  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.989 -13.714   2.737  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.213 -12.831   4.052  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     175.952 -13.132   4.094  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.467 -11.223   0.939  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.785 -11.652   0.660  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.947 -12.896   1.117  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.259  -9.226   1.336  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.428  -8.115   0.878  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.458  -8.001  -0.647  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.407  -7.872  -1.275  1.00  0.00           O  
ATOM    539  CB  LEU A 630     171.862  -6.791   1.520  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.310  -6.743   1.996  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     173.883  -5.343   1.849  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.417  -7.217   3.434  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.157  -9.336   0.965  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.411  -8.326   1.186  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.718  -6.001   0.797  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.223  -6.601   2.367  1.00  0.00           H  
ATOM    547  HG  LEU A 630     173.889  -7.407   1.387  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.094  -5.148   0.807  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.798  -5.264   2.420  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.168  -4.619   2.213  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     172.545  -6.902   3.984  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     174.302  -6.795   3.887  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.484  -8.295   3.451  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.651  -8.065  -1.253  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.716  -7.979  -2.706  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.094  -7.688  -3.296  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.209  -7.542  -4.512  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.468  -8.184  -0.726  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.372  -8.917  -3.113  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.036  -7.203  -3.027  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.144  -7.599  -2.477  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.479  -7.320  -3.021  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.606  -7.710  -2.063  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.475  -7.606  -0.849  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.597  -5.839  -3.424  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.613  -4.801  -2.288  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.363  -4.896  -1.427  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.861  -4.942  -1.431  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.025  -7.720  -1.512  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.585  -7.917  -3.916  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.508  -5.721  -3.991  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.766  -5.607  -4.070  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.628  -3.813  -2.727  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     175.636  -5.196  -0.427  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     174.686  -5.620  -1.849  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     174.880  -3.930  -1.391  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.615  -5.475  -0.525  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.234  -3.960  -1.182  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     178.615  -5.486  -1.978  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.735  -8.133  -2.624  1.00  0.00           N  
ATOM    581  CA  LYS A 633     179.895  -8.506  -1.822  1.00  0.00           C  
ATOM    582  C   LYS A 633     180.894  -7.356  -1.797  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.205  -6.774  -2.836  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.552  -9.771  -2.385  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.311 -10.577  -1.343  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.688 -11.954  -1.865  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.067 -12.900  -0.734  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.195 -12.374   0.084  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.803  -8.173  -3.601  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.560  -8.700  -0.813  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.786 -10.402  -2.809  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.244  -9.488  -3.164  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.211 -10.045  -1.076  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.687 -10.693  -0.469  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     180.847 -12.369  -2.399  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.527 -11.856  -2.536  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     181.209 -13.040  -0.096  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     182.355 -13.851  -1.160  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     184.101 -12.720  -0.291  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     183.099 -12.692   1.070  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     183.198 -11.335   0.067  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.381  -7.011  -0.610  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.323  -5.907  -0.473  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.656  -6.356   0.103  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.746  -7.370   0.789  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.747  -4.784   0.418  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.855  -3.926   1.021  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.784  -3.925  -0.379  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.090  -7.497   0.191  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.494  -5.496  -1.458  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.198  -5.242   1.228  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.474  -4.535   1.665  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     182.419  -3.123   1.595  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.462  -3.514   0.228  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.773  -4.136  -0.065  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.890  -4.148  -1.430  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.006  -2.883  -0.207  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.680  -5.565  -0.177  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.018  -5.835   0.311  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.441  -4.769   1.321  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.850  -3.691   1.379  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.016  -5.907  -0.867  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.308  -5.159  -0.575  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.293  -7.358  -1.207  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.525  -4.769  -0.730  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.004  -6.796   0.804  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.553  -5.448  -1.728  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.787  -5.590   0.292  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.083  -4.120  -0.385  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.968  -5.235  -1.425  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.432  -7.953  -0.936  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     188.155  -7.698  -0.652  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.479  -7.451  -2.265  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.460  -5.077   2.114  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.934  -4.131   3.108  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.445  -4.095   3.202  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.118  -5.072   2.878  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.894  -5.951   2.025  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.575  -3.146   2.849  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.531  -4.407   4.071  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.980  -2.963   3.647  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.419  -2.823   3.776  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.095  -2.512   2.457  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.143  -3.074   2.140  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.393  -2.215   3.890  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.630  -2.025   4.473  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.825  -3.744   4.168  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.494  -1.614   1.684  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.045  -1.228   0.391  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.720   0.137   0.475  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.093   1.166   0.227  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.943  -1.201  -0.669  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.395  -2.577  -1.014  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.278  -3.293  -2.024  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.461  -3.875  -3.167  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     191.195  -3.820  -4.462  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.660  -1.199   1.991  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.783  -1.965   0.112  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.127  -0.592  -0.309  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.339  -0.759  -1.572  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.345  -3.169  -0.111  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.404  -2.465  -1.428  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.991  -2.590  -2.428  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.803  -4.095  -1.525  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     190.228  -4.904  -2.940  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.543  -3.311  -3.259  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.002  -3.169  -4.389  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     190.564  -3.486  -5.218  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     191.547  -4.766  -4.713  1.00  0.00           H  
ATOM    670  N   MET A 639     194.002   0.137   0.827  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.763   1.376   0.945  1.00  0.00           C  
ATOM    672  C   MET A 639     194.762   2.145  -0.373  1.00  0.00           C  
ATOM    673  O   MET A 639     195.287   1.669  -1.379  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.200   1.079   1.373  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.040   2.327   1.590  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.161   2.790   3.328  1.00  0.00           S  
ATOM    677  CE  MET A 639     195.533   3.483   3.607  1.00  0.00           C  
ATOM    678  H   MET A 639     194.447  -0.716   1.014  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.289   1.985   1.702  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.181   0.519   2.296  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.674   0.480   0.609  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.036   2.144   1.211  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.593   3.144   1.042  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.345   4.263   2.886  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.484   3.895   4.604  1.00  0.00           H  
ATOM    686  HE3 MET A 639     194.789   2.706   3.502  1.00  0.00           H  
ATOM    687  N   THR A 640     194.169   3.334  -0.357  1.00  0.00           N  
ATOM    688  CA  THR A 640     194.099   4.169  -1.551  1.00  0.00           C  
ATOM    689  C   THR A 640     195.212   5.212  -1.549  1.00  0.00           C  
ATOM    690  O   THR A 640     196.047   5.243  -0.645  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.736   4.859  -1.638  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.420   5.501  -0.415  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.604   3.909  -1.964  1.00  0.00           C  
ATOM    694  H   THR A 640     193.770   3.658   0.477  1.00  0.00           H  
ATOM    695  HA  THR A 640     194.224   3.528  -2.411  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.774   5.609  -2.414  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.200   4.842   0.248  1.00  0.00           H  
ATOM    698 HG21 THR A 640     191.535   3.787  -3.035  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.676   4.311  -1.588  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.794   2.951  -1.504  1.00  0.00           H  
ATOM    701  N   ASP A 641     195.219   6.065  -2.568  1.00  0.00           N  
ATOM    702  CA  ASP A 641     196.230   7.111  -2.685  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.982   8.241  -1.687  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.810   9.139  -1.539  1.00  0.00           O  
ATOM    705  CB  ASP A 641     196.247   7.670  -4.108  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.884   6.712  -5.097  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.160   5.853  -5.642  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     198.107   6.821  -5.326  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.528   5.990  -3.259  1.00  0.00           H  
ATOM    710  HA  ASP A 641     197.189   6.665  -2.473  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.234   7.864  -4.426  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     196.808   8.594  -4.118  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.840   8.195  -1.003  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.497   9.221  -0.024  1.00  0.00           C  
ATOM    715  C   LEU A 642     194.996   8.850   1.373  1.00  0.00           C  
ATOM    716  O   LEU A 642     194.626   9.485   2.360  1.00  0.00           O  
ATOM    717  CB  LEU A 642     192.982   9.433   0.009  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.364   9.893  -1.313  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     193.087  11.121  -1.844  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.398   8.768  -2.336  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.215   7.459  -1.159  1.00  0.00           H  
ATOM    722  HA  LEU A 642     194.971  10.141  -0.329  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.517   8.501   0.296  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     192.760  10.174   0.761  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.331  10.161  -1.144  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     192.571  11.493  -2.717  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     194.100  10.856  -2.108  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     193.102  11.887  -1.081  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.645   8.944  -3.091  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.203   7.827  -1.845  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.372   8.735  -2.803  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.840   7.824   1.453  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.369   7.401   2.736  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.284   6.959   3.698  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.432   7.089   4.914  1.00  0.00           O  
ATOM    736  H   GLY A 643     196.106   7.351   0.638  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.050   6.576   2.578  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.913   8.222   3.177  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.188   6.436   3.155  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.075   5.975   3.976  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.499   4.672   3.432  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.459   4.457   2.221  1.00  0.00           O  
ATOM    743  CB  ARG A 644     191.982   7.043   4.038  1.00  0.00           C  
ATOM    744  CG  ARG A 644     191.525   7.525   2.669  1.00  0.00           C  
ATOM    745  CD  ARG A 644     190.086   7.122   2.383  1.00  0.00           C  
ATOM    746  NE  ARG A 644     189.330   8.203   1.755  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     188.851   9.254   2.416  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.047   9.369   3.724  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     188.175  10.193   1.769  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.128   6.359   2.181  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.449   5.799   4.973  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.127   6.638   4.559  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.357   7.894   4.588  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     191.598   8.602   2.636  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.167   7.096   1.914  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     190.090   6.268   1.721  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     189.607   6.853   3.313  1.00  0.00           H  
ATOM    758  HE  ARG A 644     189.169   8.142   0.790  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.557   8.665   4.219  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     188.686  10.162   4.215  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     188.025  10.111   0.784  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     187.815  10.982   2.266  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.053   3.804   4.336  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.479   2.522   3.947  1.00  0.00           C  
ATOM    765  C   LEU A 645     189.970   2.638   3.756  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.326   3.506   4.346  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.790   1.458   5.002  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.228   0.939   4.996  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.486   0.065   6.214  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.512   0.169   3.714  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.112   4.033   5.287  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.926   2.229   3.010  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.584   1.877   5.977  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.129   0.619   4.843  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.907   1.779   5.039  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     192.748   0.278   6.973  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.472   0.271   6.603  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.421  -0.975   5.930  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.445  -0.891   3.910  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.504   0.409   3.363  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     192.788   0.443   2.961  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.412   1.760   2.928  1.00  0.00           N  
ATOM    783  CA  GLY A 646     187.983   1.786   2.676  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.439   0.438   2.243  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.037  -0.601   2.526  1.00  0.00           O  
ATOM    786  H   GLY A 646     189.975   1.091   2.484  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.476   2.092   3.579  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.781   2.510   1.901  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.300   0.458   1.558  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.669  -0.769   1.086  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.262  -0.658  -0.380  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.901   0.418  -0.857  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.459  -1.103   1.945  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.874   1.321   1.369  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.385  -1.569   1.190  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.052  -0.195   2.364  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.756  -1.767   2.744  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.707  -1.586   1.336  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.321  -1.782  -1.087  1.00  0.00           N  
ATOM    800  CA  PHE A 648     184.956  -1.823  -2.499  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.067  -3.028  -2.790  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.294  -4.116  -2.264  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.212  -1.883  -3.371  1.00  0.00           C  
ATOM    804  CG  PHE A 648     186.944  -0.574  -3.465  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.923  -0.245  -2.542  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.654   0.325  -4.478  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.599   0.958  -2.627  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.325   1.529  -4.569  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.300   1.845  -3.643  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.615  -2.607  -0.645  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.410  -0.921  -2.727  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.892  -2.613  -2.959  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     185.933  -2.182  -4.370  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.157  -0.938  -1.748  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     185.892   0.078  -5.203  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.359   1.204  -1.901  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.090   2.220  -5.364  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.827   2.785  -3.712  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.056  -2.831  -3.631  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.143  -3.912  -3.985  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.788  -4.858  -4.993  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.101  -4.467  -6.117  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.819  -3.369  -4.571  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.074  -2.531  -3.530  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     179.938  -4.510  -5.061  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.186  -1.467  -4.137  1.00  0.00           C  
ATOM    827  H   ILE A 649     182.922  -1.943  -4.025  1.00  0.00           H  
ATOM    828  HA  ILE A 649     181.917  -4.463  -3.083  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.057  -2.744  -5.419  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.450  -3.181  -2.932  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.792  -2.039  -2.890  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.451  -5.051  -5.842  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.013  -4.108  -5.448  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.724  -5.178  -4.239  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.805  -1.816  -5.087  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.757  -0.563  -4.289  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.360  -1.263  -3.472  1.00  0.00           H  
ATOM    838  N   THR A 650     182.994  -6.102  -4.576  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.612  -7.105  -5.435  1.00  0.00           C  
ATOM    840  C   THR A 650     182.626  -7.639  -6.471  1.00  0.00           C  
ATOM    841  O   THR A 650     183.022  -8.023  -7.572  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.164  -8.258  -4.592  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.710  -8.169  -3.254  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.677  -8.302  -4.559  1.00  0.00           C  
ATOM    845  H   THR A 650     182.733  -6.347  -3.664  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.432  -6.631  -5.953  1.00  0.00           H  
ATOM    847  HB  THR A 650     183.817  -9.195  -5.008  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.755  -8.264  -3.233  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.016  -8.226  -3.538  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.073  -7.477  -5.134  1.00  0.00           H  
ATOM    851 HG23 THR A 650     186.020  -9.232  -4.985  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.342  -7.672  -6.118  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.325  -8.173  -7.036  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.916  -7.820  -6.568  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.695  -7.508  -5.398  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.454  -9.690  -7.189  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.210 -10.455  -5.897  1.00  0.00           C  
ATOM    858  CD  LYS A 651     181.122 -11.667  -5.788  1.00  0.00           C  
ATOM    859  CE  LYS A 651     180.883 -12.648  -6.926  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     182.154 -13.249  -7.415  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.081  -7.360  -5.226  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.494  -7.713  -7.997  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.738 -10.028  -7.923  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.450  -9.920  -7.536  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.398  -9.801  -5.060  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.182 -10.786  -5.876  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     182.149 -11.337  -5.821  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.930 -12.165  -4.849  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     180.234 -13.436  -6.576  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.405 -12.124  -7.741  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     182.949 -12.607  -7.228  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     182.096 -13.424  -8.439  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     182.331 -14.153  -6.932  1.00  0.00           H  
ATOM    874  N   VAL A 652     177.969  -7.877  -7.500  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.572  -7.572  -7.206  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.643  -8.576  -7.880  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.734  -8.803  -9.087  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.174  -6.150  -7.672  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     175.898  -5.248  -6.481  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.244  -5.540  -8.565  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.218  -8.135  -8.412  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.434  -7.631  -6.135  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.263  -6.226  -8.247  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.590  -4.273  -6.834  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     176.797  -5.151  -5.887  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.112  -5.679  -5.880  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     178.002  -5.076  -7.950  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     176.794  -4.797  -9.205  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.692  -6.313  -9.170  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.742  -9.164  -7.101  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.791 -10.130  -7.639  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.575  -9.412  -8.218  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.736  -8.896  -7.480  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.357 -11.116  -6.550  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.630 -12.568  -6.902  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.246 -13.498  -5.762  1.00  0.00           C  
ATOM    897  CE  LYS A 653     174.409 -13.719  -4.808  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.964 -13.745  -3.387  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.708  -8.937  -6.147  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.284 -10.675  -8.430  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.888 -10.883  -5.639  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.297 -11.002  -6.378  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     173.053 -12.832  -7.777  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.682 -12.686  -7.113  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.423 -13.063  -5.217  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     172.944 -14.451  -6.175  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.880 -14.661  -5.045  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     175.123 -12.919  -4.939  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     173.479 -14.641  -3.181  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     173.309 -12.959  -3.203  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     174.784 -13.653  -2.754  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.492  -9.375  -9.545  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.387  -8.710 -10.229  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.039  -9.269  -9.781  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.704 -10.417 -10.072  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.534  -8.860 -11.744  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.787 -10.290 -12.192  1.00  0.00           C  
ATOM    918  CD  LYS A 654     171.126 -10.579 -13.530  1.00  0.00           C  
ATOM    919  CE  LYS A 654     169.680 -11.015 -13.354  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     168.734  -9.874 -13.495  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.197  -9.798 -10.079  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.426  -7.661  -9.977  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     170.629  -8.511 -12.218  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     172.362  -8.250 -12.075  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     172.851 -10.445 -12.287  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     171.387 -10.965 -11.450  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     171.150  -9.684 -14.134  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     171.672 -11.366 -14.028  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     169.447 -11.756 -14.104  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     169.565 -11.448 -12.372  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     167.796 -10.219 -13.780  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     169.079  -9.209 -14.216  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     168.647  -9.369 -12.589  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.270  -8.447  -9.072  1.00  0.00           N  
ATOM    935  CA  GLY A 655     167.967  -8.874  -8.597  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.805  -8.676  -7.103  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.704  -8.402  -6.624  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.590  -7.543  -8.869  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.205  -8.306  -9.110  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.837  -9.920  -8.827  1.00  0.00           H  
ATOM    941  N   SER A 656     168.903  -8.811  -6.368  1.00  0.00           N  
ATOM    942  CA  SER A 656     168.875  -8.642  -4.921  1.00  0.00           C  
ATOM    943  C   SER A 656     168.510  -7.210  -4.549  1.00  0.00           C  
ATOM    944  O   SER A 656     168.366  -6.351  -5.418  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.233  -9.004  -4.318  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.816 -10.104  -4.994  1.00  0.00           O  
ATOM    947  H   SER A 656     169.750  -9.026  -6.809  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.125  -9.309  -4.523  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.897  -8.156  -4.399  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.105  -9.262  -3.277  1.00  0.00           H  
ATOM    951  HG  SER A 656     171.474 -10.514  -4.429  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.361  -6.962  -3.253  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.013  -5.634  -2.765  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.054  -4.605  -3.189  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.720  -3.554  -3.738  1.00  0.00           O  
ATOM    956  CB  LEU A 657     167.887  -5.644  -1.240  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.944  -6.710  -0.671  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.722  -7.732   0.145  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.857  -6.066   0.178  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.491  -7.689  -2.608  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.063  -5.364  -3.193  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.871  -5.800  -0.821  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.531  -4.674  -0.924  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.466  -7.231  -1.488  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.032  -8.405   0.631  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.312  -7.221   0.891  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.374  -8.292  -0.507  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.215  -5.124   0.567  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.605  -6.722   0.999  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     164.980  -5.895  -0.428  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.315  -4.913  -2.919  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.421  -4.019  -3.255  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.326  -3.513  -4.690  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.803  -2.426  -5.008  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.749  -4.726  -3.037  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.508  -5.763  -2.476  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.380  -3.173  -2.584  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.995  -5.307  -3.915  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.673  -5.380  -2.182  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.524  -3.994  -2.863  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.721  -4.315  -5.554  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.578  -3.952  -6.960  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.317  -3.130  -7.207  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.362  -2.085  -7.855  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.557  -5.210  -7.829  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.171  -4.979  -9.196  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.384  -4.686  -9.259  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     170.440  -5.090 -10.203  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.373  -5.175  -5.242  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.433  -3.356  -7.232  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.112  -5.993  -7.334  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.534  -5.529  -7.964  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.192  -3.619  -6.703  1.00  0.00           N  
ATOM    994  CA  VAL A 660     166.912  -2.938  -6.886  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.805  -1.667  -6.042  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.364  -0.628  -6.534  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.714  -3.858  -6.562  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.339  -4.692  -7.777  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.015  -4.754  -5.369  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.224  -4.462  -6.210  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     166.841  -2.659  -7.927  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     164.868  -3.235  -6.311  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     165.697  -4.205  -8.672  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.265  -4.791  -7.828  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     165.788  -5.671  -7.695  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     166.856  -4.355  -4.822  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.252  -5.749  -5.717  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.151  -4.795  -4.722  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.197  -1.748  -4.773  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.125  -0.590  -3.885  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.460   0.146  -3.809  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.497   1.358  -3.595  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.677  -0.992  -2.463  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.678  -1.943  -1.823  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.478   0.244  -1.598  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.536  -2.598  -4.427  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.384   0.084  -4.289  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.730  -1.504  -2.539  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.684  -1.791  -0.753  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     168.663  -1.750  -2.218  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.395  -2.961  -2.040  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.147   1.066  -2.215  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.412   0.504  -1.121  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.734   0.038  -0.842  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.555  -0.586  -3.986  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.871   0.028  -3.936  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.295   0.580  -5.281  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.614   1.763  -5.405  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.470  -1.547  -4.156  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.852   0.833  -3.217  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.590  -0.711  -3.617  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.287  -0.279  -6.295  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.660   0.117  -7.646  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.135   0.510  -7.737  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.464   1.663  -8.023  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.772   1.274  -8.121  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.059   0.994  -9.408  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     169.476   1.980 -10.175  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.834  -0.171 -10.062  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     168.924   1.436 -11.245  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.129   0.133 -11.200  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.012  -1.206  -6.130  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.492  -0.732  -8.292  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.025   1.475  -7.366  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.378   2.156  -8.261  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     169.469   2.938  -9.967  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     170.152  -1.155  -9.748  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     168.398   1.967 -12.024  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     168.749  -0.520 -11.826  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.024  -0.456  -7.518  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.456  -0.200  -7.606  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.142  -1.332  -8.358  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.507  -2.325  -8.714  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.088  -0.014  -6.219  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.464  -0.824  -5.082  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.079  -0.300  -4.746  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.409  -2.296  -5.444  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.712  -1.364  -7.313  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.587   0.711  -8.171  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.131  -0.283  -6.287  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.024   1.032  -5.959  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.078  -0.721  -4.199  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.019   0.749  -4.998  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.892  -0.427  -3.689  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.340  -0.848  -5.310  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.442  -2.529  -5.865  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.570  -2.891  -4.556  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.180  -2.515  -6.170  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.432  -1.176  -8.612  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.188  -2.187  -9.338  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.541  -2.437  -8.689  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.079  -1.574  -7.997  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.381  -1.760 -10.794  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.087  -1.715 -11.592  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.316  -2.072 -13.052  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.840  -1.025 -13.953  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     176.804  -1.146 -15.278  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     177.214  -2.267 -15.860  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     176.356  -0.145 -16.024  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.884  -0.361  -8.310  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.619  -3.102  -9.315  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.825  -0.776 -10.813  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.051  -2.457 -11.276  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.388  -2.418 -11.165  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.676  -0.718 -11.535  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     178.374  -2.219 -13.215  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     176.790  -2.989 -13.272  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.531  -0.187 -13.549  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     177.553  -3.025 -15.304  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     177.184  -2.352 -16.856  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     176.045   0.701 -15.590  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     176.329  -0.237 -17.019  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.089  -3.625  -8.922  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.384  -3.990  -8.365  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.446  -2.970  -8.753  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.668  -2.709  -9.936  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.785  -5.378  -8.829  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.612  -4.271  -9.485  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.291  -4.006  -7.289  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.500  -5.795  -8.135  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.232  -5.314  -9.810  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     180.911  -6.012  -8.871  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.090  -2.388  -7.752  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.111  -1.390  -8.007  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.854  -0.108  -7.240  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.767   0.688  -7.023  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.865  -2.627  -6.828  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.071  -1.789  -7.713  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.130  -1.169  -9.064  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.605   0.087  -6.825  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.226   1.275  -6.072  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.887   1.269  -4.699  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.043   0.218  -4.079  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.705   1.346  -5.921  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.063   2.255  -6.950  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.544   3.395  -7.118  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.078   1.828  -7.588  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.923  -0.589  -7.027  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.566   2.142  -6.619  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.292   0.355  -6.036  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.463   1.720  -4.937  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.280   2.447  -4.229  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.929   2.571  -2.931  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.938   3.022  -1.864  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.451   4.153  -1.894  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.093   3.560  -3.013  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.154   3.342  -1.947  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.356   4.248  -2.127  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.637   4.638  -3.279  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.014   4.568  -1.116  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.131   3.252  -4.770  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.313   1.600  -2.660  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.561   3.468  -3.981  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.706   4.563  -2.904  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.719   3.535  -0.979  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.485   2.315  -1.994  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.646   2.134  -0.918  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.719   2.448   0.161  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.472   2.957   1.386  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.040   2.174   2.147  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.866   1.222   0.558  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.085   1.489   1.838  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.921   0.840  -0.570  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.068   1.250  -0.944  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.056   3.224  -0.190  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.531   0.389   0.738  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.170   0.916   1.829  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.848   2.542   1.904  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.680   1.201   2.692  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.594  -0.180  -0.436  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     180.432   0.934  -1.516  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.063   1.497  -0.557  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.468   4.272   1.573  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.149   4.880   2.710  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.284   4.823   3.969  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.689   5.299   5.029  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.514   6.337   2.399  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.219   6.573   1.058  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.163   5.427   0.727  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.198   6.765  -0.053  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.995   4.845   0.933  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.056   4.324   2.888  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.606   6.920   2.410  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.160   6.697   3.186  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.809   7.477   1.127  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.624   5.066   1.634  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.927   5.774   0.047  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.606   4.625   0.263  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.250   7.056   0.374  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.080   5.838  -0.595  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.541   7.534  -0.729  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.090   4.245   3.851  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.180   4.142   4.985  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.404   2.830   4.959  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.758   2.502   3.967  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.197   5.312   4.974  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.840   6.655   5.273  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.605   7.108   6.701  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     179.598   6.246   7.604  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.427   8.326   6.916  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.812   3.887   2.983  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.767   4.185   5.890  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.739   5.365   3.999  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.431   5.129   5.713  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.904   6.577   5.107  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.425   7.395   4.603  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.460   2.094   6.062  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.747   0.827   6.176  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.953   0.784   7.476  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.529   0.807   8.564  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.722  -0.347   6.126  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.046  -1.661   5.883  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.381  -2.425   6.798  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.962  -2.359   4.638  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.893  -3.561   6.198  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.237  -3.544   4.871  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.431  -2.099   3.349  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.974  -4.464   3.861  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.168  -3.013   2.348  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.444  -4.184   2.609  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.983   2.415   6.826  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.061   0.752   5.341  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.433  -0.185   5.330  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.249  -0.411   7.067  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.266  -2.165   7.840  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.382  -4.267   6.645  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.990  -1.202   3.129  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.419  -5.372   4.042  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.520  -2.826   1.348  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.264  -4.873   1.796  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.632   0.729   7.361  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.768   0.691   8.535  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.880   1.992   9.325  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.933   1.983  10.555  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.130  -0.498   9.429  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.033  -0.828  10.422  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.089  -0.422  11.583  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.028  -1.568   9.970  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.228   0.717   6.468  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.750   0.578   8.193  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.301  -1.366   8.810  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.031  -0.267   9.977  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.050  -1.856   9.034  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.305  -1.796  10.591  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.908   3.109   8.605  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.004   4.408   9.245  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.298   4.604  10.015  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.395   5.504  10.849  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.852   3.052   7.628  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.934   5.174   8.487  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.174   4.520   9.928  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.296   3.766   9.744  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.580   3.870  10.428  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.653   4.396   9.489  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.645   4.093   8.296  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     179.999   2.498  10.986  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.368   1.992  10.509  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.364   1.910  11.656  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     181.851   1.025  12.781  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     182.960   0.489  13.619  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.171   3.064   9.071  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.465   4.563  11.249  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.023   2.559  12.063  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.255   1.771  10.698  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.245   1.006  10.088  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.763   2.660   9.748  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.292   1.500  11.286  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.538   2.902  12.041  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.189   1.606  13.405  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.304   0.198  12.351  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     182.622  -0.312  14.189  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.316   1.229  14.256  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.740   0.164  13.013  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.618   5.165  10.014  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.703   5.679   9.203  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.797   4.631   9.029  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.398   4.172  10.001  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.211   6.859  10.026  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     182.953   6.467  11.443  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.740   5.566  11.429  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.361   6.019   8.236  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.265   7.005   9.840  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.665   7.751   9.759  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     183.808   5.936  11.836  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     182.756   7.348  12.037  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     181.903   4.705  12.059  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     180.865   6.110  11.752  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.038   4.255   7.785  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.048   3.255   7.456  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.434   3.873   7.231  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.442   3.256   7.572  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.621   2.468   6.217  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.249   1.798   6.320  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.848   1.196   4.982  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.251   0.734   7.411  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.508   4.649   7.068  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.110   2.573   8.290  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.609   3.143   5.374  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.358   1.701   6.032  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.513   2.544   6.582  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.727   1.062   4.368  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.157   1.858   4.482  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.374   0.239   5.145  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     183.278  -0.247   6.960  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.357   0.832   8.010  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.122   0.863   8.040  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.521   5.092   6.649  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.809   5.747   6.393  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.802   5.565   7.537  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.634   6.128   8.619  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.415   7.212   6.242  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.059   7.159   5.629  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.392   5.926   6.189  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.254   5.396   5.474  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.396   7.686   7.213  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.120   7.716   5.599  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.499   8.042   5.900  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.144   7.083   4.556  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.749   6.195   7.013  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.830   5.420   5.419  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.833   4.766   7.286  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.840   4.508   8.297  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.761   3.095   8.849  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.644   2.663   9.590  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.905   4.345   6.403  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.817   4.658   7.862  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.707   5.206   9.109  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.702   2.372   8.488  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.517   1.004   8.953  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.037   0.004   7.925  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.708   0.086   6.742  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.047   0.751   9.255  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.030   2.766   7.895  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.075   0.884   9.871  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.678  -0.040   8.619  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.482   1.652   9.075  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.938   0.460  10.290  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.852  -0.939   8.385  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.421  -1.953   7.506  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.458  -3.124   7.330  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.355  -3.121   7.875  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.759  -2.446   8.062  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.220  -3.577   7.345  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.696  -2.824   9.523  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.078  -0.951   9.338  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.589  -1.497   6.542  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.491  -1.659   7.958  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.176  -3.634   7.416  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.208  -3.762   9.676  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.663  -2.925   9.824  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.170  -2.054  10.113  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.883  -4.122   6.560  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.064  -5.302   6.302  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.457  -5.857   7.589  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.245  -6.048   7.681  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.896  -6.387   5.613  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.249  -6.585   6.270  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.198  -5.848   6.001  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.344  -7.588   7.137  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.772  -4.061   6.152  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.262  -5.008   5.641  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.360  -7.322   5.650  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.056  -6.109   4.582  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     191.548  -8.135   7.302  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.207  -7.739   7.576  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.306  -6.119   8.577  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.849  -6.659   9.851  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.840  -5.731  10.515  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.904  -6.188  11.170  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.034  -6.898  10.787  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.927  -5.679  10.962  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     191.998  -5.208  12.402  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.620  -5.911  13.226  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     191.432  -4.137  12.704  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.262  -5.950   8.443  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.363  -7.601   9.651  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.661  -7.187  11.758  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.636  -7.702  10.388  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.923  -5.928  10.632  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.537  -4.875  10.355  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.022  -4.429  10.333  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.109  -3.457  10.910  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.725  -3.630  10.301  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.762  -3.950  10.997  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.617  -2.035  10.670  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.910  -1.270  11.951  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.312  -0.692  11.977  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     191.264  -1.427  11.638  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.458   0.494  12.338  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.777  -4.119   9.790  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.051  -3.641  11.973  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.525  -2.083  10.088  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.871  -1.489  10.114  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     188.202  -0.460  12.042  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.798  -1.941  12.790  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.643  -3.438   8.988  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.388  -3.590   8.266  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.731  -4.928   8.602  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.521  -5.000   8.815  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.610  -3.490   6.744  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.319  -3.769   5.989  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.167  -2.120   6.377  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.451  -3.199   8.490  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.731  -2.793   8.569  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.335  -4.236   6.457  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.568  -3.051   6.282  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.977  -4.767   6.225  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.498  -3.691   4.927  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.845  -2.218   5.543  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.697  -1.707   7.224  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.355  -1.462   6.105  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.543  -5.982   8.656  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.048  -7.320   8.977  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.111  -7.278  10.177  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.032  -7.866  10.157  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.219  -8.266   9.274  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.912  -8.808   8.041  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.790  -8.174   6.812  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.690  -9.958   8.110  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.422  -8.668   5.686  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.326 -10.458   6.990  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.189  -9.809   5.781  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.820 -10.304   4.663  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.498  -5.857   8.479  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.504  -7.688   8.122  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.956  -7.738   9.859  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.852  -9.107   9.846  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.187  -7.281   6.743  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.795 -10.464   9.058  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.316  -8.158   4.738  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.926 -11.352   7.064  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     189.525  -9.709   4.402  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.535  -6.573  11.218  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.739  -6.443  12.433  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.513  -5.571  12.187  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.409  -5.896  12.625  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.585  -5.847  13.560  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.604  -6.831  14.100  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.249  -7.839  14.709  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.882  -6.541  13.877  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.403  -6.125  11.164  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.413  -7.431  12.723  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.111  -4.981  13.187  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     183.935  -5.549  14.369  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.091  -5.720  13.384  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.562  -7.160  14.216  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.715  -4.462  11.481  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.627  -3.541  11.174  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.503  -4.254  10.426  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.378  -4.347  10.920  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.132  -2.340  10.338  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.900  -1.363  11.228  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.975  -1.624   9.649  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.380  -1.660  11.325  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.618  -4.259  11.158  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.239  -3.163  12.109  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.795  -2.716   9.574  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.790  -0.365  10.833  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.488  -1.397  12.226  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.342  -0.734   9.160  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.232  -1.351  10.383  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.530  -2.281   8.915  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.911  -0.758  11.593  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.739  -2.020  10.372  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.547  -2.413  12.080  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.810  -4.752   9.233  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.822  -5.450   8.420  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.211  -6.623   9.183  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.997  -6.682   9.374  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.433  -5.951   7.096  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     180.989  -4.762   6.300  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.390  -6.714   6.285  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.184  -5.035   4.823  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.722  -4.644   8.889  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.036  -4.747   8.183  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.241  -6.629   7.330  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.309  -3.930   6.391  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.947  -4.481   6.714  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.841  -7.089   5.379  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.575  -6.052   6.033  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.014  -7.541   6.869  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     181.090  -6.094   4.635  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.167  -4.702   4.523  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.435  -4.501   4.256  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.055  -7.556   9.620  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.583  -8.722  10.366  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.624  -8.310  11.476  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.525  -8.851  11.598  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.767  -9.487  10.963  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.498 -10.426   9.996  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.444  -9.894   8.570  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.940 -10.623  10.439  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.017  -7.457   9.438  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.061  -9.364   9.680  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.477  -8.770  11.344  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.402 -10.078  11.790  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     181.011 -11.388  10.009  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.916 -10.601   7.904  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.963  -8.949   8.518  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.413  -9.755   8.276  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.593 -10.566   9.581  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.044 -11.591  10.906  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.209  -9.852  11.147  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.049  -7.348  12.280  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.231  -6.852  13.380  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.892  -6.326  12.867  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.889  -6.353  13.579  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.969  -5.746  14.136  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     180.002  -6.268  15.122  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.421  -6.512  16.501  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.649  -7.481  16.657  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.738  -5.734  17.425  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.934  -6.958  12.125  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.045  -7.676  14.053  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.472  -5.111  13.423  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.248  -5.157  14.684  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     180.401  -7.200  14.747  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.799  -5.544  15.205  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.887  -5.847  11.626  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.673  -5.313  11.017  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.924  -6.388  10.229  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.773  -6.189   9.840  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.013  -4.137  10.099  1.00  0.00           C  
ATOM   1504  OG  SER A 693     177.281  -4.309   9.495  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.718  -5.850  11.108  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.035  -4.961  11.813  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     175.265  -4.060   9.324  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.024  -3.224  10.678  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.965  -3.984  10.084  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.573  -7.527   9.998  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.948  -8.620   9.259  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.663  -9.079   9.946  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.798  -9.689   9.317  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.914  -9.798   9.128  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.986  -9.591   8.071  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.786 -10.862   7.836  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.383 -10.895   6.438  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.735 -11.926   5.584  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.488  -7.637  10.334  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.704  -8.255   8.274  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.402  -9.958  10.077  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.352 -10.682   8.870  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.514  -9.298   7.145  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.656  -8.809   8.399  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     178.586 -10.912   8.559  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     177.134 -11.714   7.959  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.251  -9.925   5.980  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     179.438 -11.114   6.517  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.931 -12.877   5.958  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     178.100 -11.867   4.612  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     176.705 -11.779   5.564  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.546  -8.786  11.237  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.366  -9.172  12.003  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.362  -8.024  12.106  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.334  -8.149  12.772  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.774  -9.631  13.405  1.00  0.00           C  
ATOM   1537  OG  SER A 695     174.123 -10.064  13.427  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.268  -8.300  11.687  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.895  -9.998  11.490  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     172.662  -8.809  14.096  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.141 -10.449  13.713  1.00  0.00           H  
ATOM   1542  HG  SER A 695     174.224 -10.764  14.076  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.660  -6.905  11.446  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.773  -5.749  11.474  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.740  -5.835  10.351  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.096  -5.982   9.183  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.581  -4.456  11.340  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     172.117  -3.933  12.662  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.235  -2.856  13.263  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     170.014  -3.087  13.385  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     171.766  -1.782  13.613  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.488  -6.856  10.930  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.263  -5.746  12.424  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.418  -4.634  10.681  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.949  -3.694  10.906  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.181  -4.754  13.359  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     173.102  -3.522  12.499  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.439  -5.746  10.688  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.362  -5.818   9.695  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.499  -4.759   8.604  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.880  -4.867   7.545  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.092  -5.571  10.516  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.463  -5.926  11.914  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.915  -5.573  12.057  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.313  -6.795   9.238  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.804  -4.533  10.435  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.296  -6.200  10.148  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.868  -5.353  12.609  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.318  -6.984  12.076  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.026  -4.550  12.386  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.403  -6.248  12.744  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.307  -3.734   8.864  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.509  -2.662   7.895  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.966  -2.211   7.866  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.674  -2.294   8.869  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.603  -1.474   8.221  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.409  -0.518   7.053  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     167.899   0.884   7.359  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     169.088   1.101   7.599  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.984   1.846   7.351  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.773  -3.695   9.725  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.245  -3.045   6.921  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.633  -1.846   8.517  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.034  -0.922   9.043  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     167.955  -0.896   6.202  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.357  -0.472   6.814  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     166.057   1.600   7.151  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     167.273   2.761   7.545  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.405  -1.737   6.704  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.775  -1.273   6.530  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.816   0.009   5.702  1.00  0.00           C  
ATOM   1592  O   VAL A 699     170.983   0.220   4.820  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.648  -2.346   5.841  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.018  -1.786   5.471  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.790  -3.570   6.732  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.790  -1.701   5.942  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.189  -1.073   7.507  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.154  -2.649   4.930  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.510  -1.424   6.362  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     173.899  -0.971   4.768  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.616  -2.566   5.022  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.760  -3.559   7.207  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.692  -4.464   6.134  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.020  -3.557   7.489  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.801   0.852   5.987  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.971   2.107   5.267  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.408   2.240   4.780  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.325   2.441   5.576  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.611   3.295   6.161  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     173.333   3.296   7.497  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.404   3.576   8.663  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     172.006   4.746   8.836  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.077   2.624   9.403  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.437   0.618   6.695  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.312   2.093   4.412  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     172.863   4.208   5.643  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     171.547   3.280   6.350  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.789   2.329   7.645  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     174.099   4.056   7.475  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.603   2.122   3.471  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.937   2.223   2.895  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.044   3.414   1.955  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.156   3.664   1.142  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.339   0.942   2.135  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.112   0.274   1.506  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.057  -0.017   3.072  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.413  -1.055   0.848  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.838   1.958   2.882  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.633   2.363   3.708  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.030   1.219   1.351  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.370   0.104   2.271  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.702   0.931   0.754  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.248  -0.948   2.558  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.440  -0.204   3.938  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.994   0.421   3.385  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.939  -0.887  -0.082  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.487  -1.579   0.649  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.030  -1.650   1.508  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.146   4.143   2.075  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.388   5.311   1.241  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.606   5.089   0.355  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.560   4.426   0.760  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.595   6.577   2.096  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.604   6.603   3.267  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.447   7.828   1.243  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.156   6.448   2.848  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.816   3.887   2.744  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.522   5.458   0.613  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.601   6.559   2.487  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.837   5.797   3.946  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.699   7.544   3.789  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.072   8.613   1.643  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.416   8.149   1.251  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.748   7.610   0.229  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.775   7.401   2.513  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.573   6.102   3.688  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     175.087   5.730   2.042  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.568   5.635  -0.855  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.675   5.477  -1.790  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.112   6.811  -2.382  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.549   7.860  -2.066  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.303   4.525  -2.940  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.240   3.090  -2.443  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.983   4.938  -3.573  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.781   6.152  -1.123  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.506   5.046  -1.253  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.074   4.586  -3.694  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     179.028   2.430  -3.272  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.460   2.998  -1.701  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     180.189   2.824  -2.005  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.665   4.179  -4.273  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     178.111   5.876  -4.095  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.234   5.054  -2.804  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.122   6.757  -3.243  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.646   7.957  -3.887  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.125   7.648  -5.302  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.052   6.862  -5.496  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.795   8.543  -3.064  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.863   7.621  -2.949  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.526   5.887  -3.449  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.847   8.680  -3.940  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.158   9.439  -3.545  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.437   8.787  -2.074  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.115   7.313  -3.824  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.488   8.272  -6.287  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.850   8.064  -7.685  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.515   9.309  -8.265  1.00  0.00           C  
ATOM   1688  O   ARG A 705     182.753  10.264  -7.496  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.611   7.698  -8.505  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.553   6.230  -8.897  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.592   5.999 -10.053  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.208   5.882  -9.599  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     177.205   5.482 -10.377  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     177.427   5.159 -11.646  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     175.976   5.403  -9.885  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     182.791   9.317  -9.483  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.757   8.888  -6.069  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.553   7.245  -7.725  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.729   7.929  -7.927  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.602   8.289  -9.409  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.539   5.907  -9.193  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     180.223   5.653  -8.046  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.667   6.831 -10.738  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     179.874   5.089 -10.561  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     178.017   6.114  -8.667  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     178.351   5.216 -12.022  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     176.669   4.859 -12.225  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     175.804   5.644  -8.930  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     175.222   5.102 -10.469  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.233 -11.989  -4.858  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.817 -11.158  -3.772  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.731 -10.395  -3.018  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.771  -9.168  -2.923  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.820 -10.183  -4.391  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.648  -9.428  -3.364  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.316  -8.197  -3.945  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.197  -8.356  -4.816  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     191.958  -7.076  -3.529  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.943 -12.697  -5.133  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.333 -11.810  -3.082  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.494 -10.735  -5.031  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.282  -9.461  -4.989  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.002  -9.121  -2.556  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     192.412 -10.089  -2.982  1.00  0.00           H  
ATOM   1726  N   GLU B 944     187.761 -11.130  -2.484  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.665 -10.525  -1.738  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.022 -10.390  -0.262  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.151 -10.676   0.139  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.394 -11.357  -1.902  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     184.823 -11.314  -3.309  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     184.468 -12.690  -3.838  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     185.306 -13.608  -3.717  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     183.352 -12.849  -4.376  1.00  0.00           O  
ATOM   1735  H   GLU B 944     187.785 -12.104  -2.594  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.494  -9.540  -2.145  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.616 -12.385  -1.656  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     184.644 -10.986  -1.221  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     183.931 -10.706  -3.301  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.555 -10.869  -3.967  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.061  -9.944   0.544  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.317  -9.776   1.963  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.114 -10.087   2.836  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.236 -10.801   3.831  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.182  -9.724   0.172  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.128 -10.429   2.248  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.618  -8.753   2.140  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.954  -9.544   2.479  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.740  -9.766   3.260  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.539 -10.026   2.363  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.459  -9.517   1.245  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.404  -8.563   4.181  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.447  -7.446   4.042  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.293  -9.019   5.633  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.665  -7.641   4.910  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.912  -8.973   1.681  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.903 -10.633   3.882  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.436  -8.175   3.885  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.777  -7.391   3.016  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.994  -6.506   4.315  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.770  -9.982   5.745  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.252  -9.101   5.907  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     182.780  -8.300   6.277  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.967  -8.678   4.877  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.425  -7.370   5.931  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     185.470  -7.018   4.551  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.594 -10.799   2.880  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.374 -11.110   2.151  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.266 -10.161   2.579  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.910 -10.102   3.757  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     178.949 -12.562   2.390  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.111 -13.439   1.183  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.625 -14.705   1.156  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.755 -13.124  -0.172  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.612 -15.193  -0.128  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.083 -14.243  -0.960  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.191 -12.005  -0.795  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     178.866 -14.275  -2.337  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     177.977 -12.039  -2.161  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.313 -13.168  -2.918  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.713 -11.154   3.786  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.563 -10.968   1.100  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.548 -12.979   3.186  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     177.908 -12.584   2.679  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     179.987 -15.231   2.026  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     179.931 -16.079  -0.402  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.927 -11.126  -0.230  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.120 -15.137  -2.934  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.541 -11.184  -2.660  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.128 -13.151  -3.982  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.728  -9.416   1.625  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.661  -8.471   1.909  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.709  -8.364   0.725  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.237  -9.416   0.247  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.243  -7.109   2.257  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.447  -7.229   0.276  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.057  -9.500   0.706  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.114  -8.834   2.768  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     177.724  -7.159   3.223  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.450  -6.376   2.288  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.967  -6.824   1.508  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A 597     162.600   2.095  -1.062  1.00  0.00           N  
ATOM      2  CA  HIS A 597     162.781   3.487  -1.548  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.044   3.616  -2.397  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.017   2.892  -2.190  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.863   4.420  -0.339  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.619   4.429   0.494  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.400   3.545   1.530  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     160.523   5.223   0.442  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.223   3.795   2.078  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     159.672   4.808   1.436  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.323   1.916  -0.336  1.00  0.00           H  
ATOM     12  HA  HIS A 597     161.925   3.756  -2.148  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     163.682   4.109   0.293  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     163.042   5.428  -0.682  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     162.015   2.840   1.821  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     160.350   6.033  -0.253  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     159.787   3.261   2.910  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     158.766   5.147   1.589  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.044   4.545  -3.369  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.193   4.765  -4.249  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.341   5.470  -3.537  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.197   5.926  -2.403  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.624   5.654  -5.355  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.506   6.392  -4.704  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.924   5.451  -3.685  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.549   3.838  -4.675  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.391   6.328  -5.709  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.270   5.040  -6.169  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.886   7.280  -4.221  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.762   6.654  -5.441  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.610   5.995  -2.807  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.094   4.904  -4.108  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.483   5.553  -4.210  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.659   6.201  -3.645  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.871   7.581  -4.258  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.484   7.834  -5.399  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.927   5.335  -3.843  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.192   6.186  -3.844  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.005   4.273  -2.761  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.534   5.169  -5.111  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.493   6.316  -2.583  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.853   4.839  -4.798  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.202   6.816  -4.722  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     172.059   5.543  -3.855  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.213   6.803  -2.958  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     169.885   4.739  -1.794  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     170.964   3.781  -2.807  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.219   3.548  -2.910  1.00  0.00           H  
ATOM     49  N   THR A 600     169.491   8.468  -3.488  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.758   9.827  -3.947  1.00  0.00           C  
ATOM     51  C   THR A 600     171.245  10.152  -3.850  1.00  0.00           C  
ATOM     52  O   THR A 600     171.960   9.590  -3.020  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.950  10.833  -3.126  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.805  10.389  -1.789  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.564  11.081  -3.680  1.00  0.00           C  
ATOM     56  H   THR A 600     169.775   8.203  -2.588  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.454   9.892  -4.981  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.475  11.777  -3.115  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.372  11.071  -1.270  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.070  10.137  -3.852  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.639  11.623  -4.612  1.00  0.00           H  
ATOM     62 HG23 THR A 600     166.992  11.663  -2.972  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.703  11.062  -4.703  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.106  11.463  -4.713  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.238  12.982  -4.713  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.583  13.673  -5.494  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.816  10.883  -5.937  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.676   9.397  -6.058  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.536   8.699  -6.335  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.716   8.423  -5.907  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.802   7.352  -6.365  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.133   7.156  -6.106  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.083   8.499  -5.624  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.870   5.977  -6.030  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.813   7.328  -5.549  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.206   6.083  -5.753  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.084  11.474  -5.341  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.569  11.072  -3.820  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.403  11.329  -6.829  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.868  11.116  -5.878  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.571   9.154  -6.502  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.146   6.646  -6.544  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.568   9.451  -5.463  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.418   5.010  -6.185  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.871   7.367  -5.331  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.816   5.193  -5.684  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.089  13.497  -3.831  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.308  14.936  -3.730  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.770  15.282  -4.003  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.674  14.552  -3.599  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.903  15.438  -2.343  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.527  14.649  -1.204  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.387  15.347   0.135  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.351  15.942   0.433  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     175.434  15.280   0.951  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.582  12.897  -3.234  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.689  15.416  -4.473  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.204  16.470  -2.245  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.829  15.375  -2.249  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.043  13.686  -1.141  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.577  14.510  -1.412  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     176.225  14.790   0.647  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     175.370  15.722   1.822  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.023  16.408  -4.695  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.382  16.848  -5.019  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.215  17.103  -3.772  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.728  17.657  -2.785  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.173  18.153  -5.797  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.796  18.596  -5.445  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.011  17.338  -5.215  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.890  16.130  -5.646  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.912  18.879  -5.492  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.266  17.961  -6.856  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.820  19.193  -4.544  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.370  19.160  -6.261  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.232  17.505  -4.489  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.598  16.975  -6.143  1.00  0.00           H  
ATOM    118  N   SER A 604     179.473  16.696  -3.828  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.387  16.877  -2.706  1.00  0.00           C  
ATOM    120  C   SER A 604     180.553  18.355  -2.378  1.00  0.00           C  
ATOM    121  O   SER A 604     180.012  19.219  -3.068  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.749  16.255  -3.026  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.541  16.133  -1.857  1.00  0.00           O  
ATOM    124  H   SER A 604     179.795  16.263  -4.645  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.964  16.374  -1.849  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.603  15.274  -3.452  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.270  16.882  -3.735  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.017  15.739  -1.155  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.302  18.641  -1.318  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.533  20.018  -0.897  1.00  0.00           C  
ATOM    131  C   LYS A 605     182.250  20.810  -1.984  1.00  0.00           C  
ATOM    132  O   LYS A 605     181.789  21.872  -2.400  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.350  20.044   0.398  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.567  20.543   1.602  1.00  0.00           C  
ATOM    135  CD  LYS A 605     182.162  20.034   2.906  1.00  0.00           C  
ATOM    136  CE  LYS A 605     182.556  21.180   3.826  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     181.390  22.032   4.184  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.704  17.910  -0.806  1.00  0.00           H  
ATOM    139  HA  LYS A 605     180.575  20.472  -0.715  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.698  19.044   0.612  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.206  20.690   0.260  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     181.582  21.623   1.606  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     180.546  20.196   1.521  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     181.429  19.420   3.408  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     183.038  19.443   2.686  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     182.981  20.769   4.729  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     183.296  21.788   3.325  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     180.701  22.041   3.404  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     181.701  23.006   4.368  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     180.926  21.661   5.038  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.386  20.292  -2.426  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.183  20.955  -3.452  1.00  0.00           C  
ATOM    153  C   GLU A 606     183.417  21.060  -4.768  1.00  0.00           C  
ATOM    154  O   GLU A 606     183.659  21.968  -5.562  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.494  20.201  -3.674  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.243  19.888  -2.388  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.614  19.294  -2.642  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.684  18.177  -3.196  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.618  19.946  -2.286  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.707  19.453  -2.038  1.00  0.00           H  
ATOM    161  HA  GLU A 606     184.408  21.952  -3.102  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.281  19.270  -4.177  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.139  20.799  -4.303  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     186.361  20.801  -1.824  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     185.661  19.184  -1.812  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.499  20.127  -4.996  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.723  20.143  -6.223  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.399  19.372  -7.336  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.281  19.726  -8.509  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.347  19.421  -4.333  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.756  19.704  -6.030  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     181.587  21.167  -6.537  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.112  18.314  -6.966  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.815  17.484  -7.938  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.452  16.009  -7.771  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.596  15.219  -8.704  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.326  17.666  -7.795  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.813  18.964  -8.411  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.499  20.038  -7.855  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.508  18.907  -9.446  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.165  18.086  -6.016  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.516  17.805  -8.925  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.585  17.668  -6.747  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.830  16.846  -8.285  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.983  15.640  -6.580  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.606  14.259  -6.304  1.00  0.00           C  
ATOM    187  C   ARG A 609     181.105  14.143  -6.058  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.463  15.094  -5.613  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.377  13.734  -5.092  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.933  12.331  -5.287  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.453  12.321  -5.251  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.968  12.119  -3.898  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     187.211  12.412  -3.527  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     188.072  12.919  -4.402  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.597  12.198  -2.276  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.889  16.312  -5.872  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.863  13.667  -7.169  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     184.202  14.401  -4.889  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.718  13.719  -4.237  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.561  11.695  -4.499  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     183.602  11.953  -6.244  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.810  11.522  -5.884  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.816  13.267  -5.627  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.354  11.745  -3.232  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.787  13.084  -5.346  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     189.005  13.138  -4.116  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.954  11.816  -1.613  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.532  12.417  -1.996  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.553  12.969  -6.347  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.128  12.726  -6.156  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.904  11.657  -5.090  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.272  10.497  -5.272  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.481  12.299  -7.475  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.334  13.193  -7.953  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.152  13.100  -6.999  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.802  14.636  -8.091  1.00  0.00           C  
ATOM    217  H   LEU A 610     181.118  12.249  -6.697  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.676  13.648  -5.823  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     179.245  12.291  -8.240  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     178.101  11.295  -7.361  1.00  0.00           H  
ATOM    221  HG  LEU A 610     177.005  12.855  -8.924  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.457  12.356  -7.359  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.658  14.059  -6.945  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.503  12.821  -6.017  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.335  15.241  -7.328  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.528  15.011  -9.065  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.875  14.680  -7.976  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.301  12.058  -3.976  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.031  11.133  -2.882  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.552  10.769  -2.818  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.686  11.603  -3.079  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.460  11.722  -1.523  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.823  12.410  -1.641  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.503  10.629  -0.464  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.909  11.518  -2.202  1.00  0.00           C  
ATOM    236  H   ILE A 611     178.033  12.995  -3.887  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.604  10.234  -3.056  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.721  12.450  -1.222  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.730  13.267  -2.291  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.137  12.741  -0.662  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     179.347  10.795   0.190  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.603   9.667  -0.945  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     177.590  10.651   0.112  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     180.515  10.951  -3.033  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.250  10.840  -1.434  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.735  12.125  -2.540  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.272   9.519  -2.467  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.898   9.064  -2.373  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.656   8.201  -1.151  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.592   7.631  -0.591  1.00  0.00           O  
ATOM    251  H   GLY A 612     177.006   8.900  -2.269  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.247   9.925  -2.327  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.658   8.492  -3.257  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.397   8.095  -0.741  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.033   7.285   0.417  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.297   6.028  -0.026  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.242   6.110  -0.654  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.160   8.096   1.378  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.893   7.393   2.698  1.00  0.00           C  
ATOM    260  CD  ARG A 613     171.825   8.383   3.851  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.755   8.056   4.791  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     170.233   8.926   5.652  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     170.677  10.175   5.697  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     169.262   8.545   6.471  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.693   8.564  -1.237  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.943   6.999   0.920  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.651   9.035   1.586  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.211   8.293   0.902  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     170.953   6.867   2.632  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.690   6.688   2.888  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     172.768   8.370   4.376  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     171.649   9.370   3.450  1.00  0.00           H  
ATOM    273  HE  ARG A 613     170.408   7.139   4.779  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     171.409  10.469   5.083  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     170.279  10.823   6.346  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     168.922   7.605   6.441  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     168.868   9.198   7.119  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.862   4.862   0.283  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.247   3.605  -0.112  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.752   2.813   1.090  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.521   2.482   1.991  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.228   2.734  -0.922  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.558   1.447  -1.380  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.773   3.509  -2.112  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.713   4.846   0.772  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.406   3.837  -0.745  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.058   2.473  -0.282  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.759   0.662  -0.667  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.947   1.163  -2.347  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.492   1.603  -1.454  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.853   4.556  -1.854  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.103   3.397  -2.952  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     174.748   3.128  -2.375  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.464   2.496   1.082  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.859   1.723   2.156  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.547   0.316   1.665  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.728   0.132   0.764  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.565   2.374   2.680  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.680   3.901   2.658  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.265   1.884   4.088  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.750   4.440   3.581  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.908   2.777   0.325  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.569   1.663   2.968  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.750   2.071   2.040  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.915   4.222   1.654  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.734   4.331   2.957  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.662   0.990   4.038  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.730   2.650   4.630  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.193   1.665   4.597  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.983   3.701   4.333  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     169.393   5.341   4.058  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.639   4.664   3.009  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.209  -0.674   2.249  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.004  -2.060   1.852  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.534  -2.907   3.026  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.843  -2.614   4.180  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.295  -2.634   1.265  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.265  -2.841  -0.249  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.676  -2.905  -0.816  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.491  -4.103  -0.593  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.854  -0.469   2.957  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.240  -2.073   1.090  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.106  -1.959   1.501  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.491  -3.586   1.733  1.00  0.00           H  
ATOM    325  HG  LEU A 616     170.761  -2.005  -0.710  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.391  -2.713  -0.031  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.785  -2.163  -1.594  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.851  -3.887  -1.231  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.000  -4.479   0.295  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     171.172  -4.850  -0.972  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.752  -3.878  -1.344  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.780  -3.958   2.723  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.259  -4.846   3.753  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.538  -6.304   3.410  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.514  -6.693   2.243  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.755  -4.634   3.914  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.425  -3.335   4.621  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.706  -2.249   4.113  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.825  -3.439   5.802  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.565  -4.138   1.784  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.750  -4.604   4.683  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.298  -4.615   2.936  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.341  -5.452   4.486  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.632  -4.336   6.146  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.600  -2.614   6.281  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.800  -7.110   4.433  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.079  -8.529   4.237  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.892  -9.380   4.681  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.674 -10.475   4.165  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.340  -8.948   5.002  1.00  0.00           C  
ATOM    351  CG  LYS A 618     170.597  -8.142   6.268  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.795  -8.676   7.040  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.084  -8.521   6.248  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.938  -9.737   6.330  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.808  -6.744   5.342  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.240  -8.688   3.181  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.248  -9.989   5.277  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.193  -8.834   4.350  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     170.785  -7.115   5.996  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     169.721  -8.195   6.898  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     171.887  -8.131   7.967  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.637  -9.723   7.250  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     172.838  -8.335   5.215  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.634  -7.678   6.643  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     174.894  -9.528   5.979  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     173.529 -10.500   5.753  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     174.005 -10.062   7.316  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.130  -8.868   5.644  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.967  -9.584   6.159  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.861  -9.666   5.109  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.278 -10.728   4.893  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.442  -8.900   7.423  1.00  0.00           C  
ATOM    373  CG  ARG A 619     165.303  -9.842   8.609  1.00  0.00           C  
ATOM    374  CD  ARG A 619     163.852 -10.223   8.854  1.00  0.00           C  
ATOM    375  NE  ARG A 619     163.000  -9.049   9.023  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     161.674  -9.071   8.901  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     161.046 -10.203   8.610  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     160.975  -7.957   9.072  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.355  -7.992   6.019  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.282 -10.586   6.409  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.121  -8.108   7.699  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.471  -8.473   7.214  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     165.871 -10.739   8.410  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     165.694  -9.355   9.490  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     163.495 -10.796   8.011  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     163.798 -10.827   9.748  1.00  0.00           H  
ATOM    387  HE  ARG A 619     163.437  -8.199   9.239  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     161.567 -11.047   8.481  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     160.051 -10.213   8.521  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     161.443  -7.101   9.291  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     159.979  -7.974   8.980  1.00  0.00           H  
ATOM    392  N   THR A 620     164.575  -8.541   4.459  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.538  -8.497   3.436  1.00  0.00           C  
ATOM    394  C   THR A 620     163.856  -9.467   2.304  1.00  0.00           C  
ATOM    395  O   THR A 620     164.995  -9.543   1.842  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.393  -7.078   2.884  1.00  0.00           C  
ATOM    397  OG1 THR A 620     162.386  -7.027   1.890  1.00  0.00           O  
ATOM    398  CG2 THR A 620     164.668  -6.541   2.273  1.00  0.00           C  
ATOM    399  H   THR A 620     165.073  -7.723   4.673  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.606  -8.792   3.895  1.00  0.00           H  
ATOM    401  HB  THR A 620     163.108  -6.417   3.690  1.00  0.00           H  
ATOM    402  HG1 THR A 620     162.625  -7.604   1.160  1.00  0.00           H  
ATOM    403 HG21 THR A 620     165.512  -6.850   2.873  1.00  0.00           H  
ATOM    404 HG22 THR A 620     164.625  -5.463   2.239  1.00  0.00           H  
ATOM    405 HG23 THR A 620     164.778  -6.929   1.272  1.00  0.00           H  
ATOM    406  N   THR A 621     162.849 -10.213   1.865  1.00  0.00           N  
ATOM    407  CA  THR A 621     163.032 -11.183   0.793  1.00  0.00           C  
ATOM    408  C   THR A 621     163.327 -10.492  -0.533  1.00  0.00           C  
ATOM    409  O   THR A 621     162.861  -9.381  -0.789  1.00  0.00           O  
ATOM    410  CB  THR A 621     161.801 -12.074   0.651  1.00  0.00           C  
ATOM    411  OG1 THR A 621     161.298 -12.443   1.924  1.00  0.00           O  
ATOM    412  CG2 THR A 621     162.078 -13.343  -0.122  1.00  0.00           C  
ATOM    413  H   THR A 621     161.964 -10.114   2.275  1.00  0.00           H  
ATOM    414  HA  THR A 621     163.879 -11.801   1.053  1.00  0.00           H  
ATOM    415  HB  THR A 621     161.030 -11.527   0.126  1.00  0.00           H  
ATOM    416  HG1 THR A 621     161.924 -13.027   2.358  1.00  0.00           H  
ATOM    417 HG21 THR A 621     163.120 -13.367  -0.412  1.00  0.00           H  
ATOM    418 HG22 THR A 621     161.457 -13.371  -1.005  1.00  0.00           H  
ATOM    419 HG23 THR A 621     161.858 -14.200   0.499  1.00  0.00           H  
ATOM    420  N   MET A 622     164.107 -11.164  -1.371  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.478 -10.634  -2.676  1.00  0.00           C  
ATOM    422  C   MET A 622     163.701 -11.336  -3.791  1.00  0.00           C  
ATOM    423  O   MET A 622     163.061 -12.362  -3.560  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.982 -10.797  -2.896  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.456 -12.238  -2.788  1.00  0.00           C  
ATOM    426  SD  MET A 622     166.929 -12.728  -1.115  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.779 -11.264  -0.542  1.00  0.00           C  
ATOM    428  H   MET A 622     164.441 -12.044  -1.103  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.232  -9.582  -2.690  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.232 -10.432  -3.881  1.00  0.00           H  
ATOM    431  HB3 MET A 622     166.507 -10.207  -2.162  1.00  0.00           H  
ATOM    432  HG2 MET A 622     165.653 -12.881  -3.112  1.00  0.00           H  
ATOM    433  HG3 MET A 622     167.306 -12.372  -3.441  1.00  0.00           H  
ATOM    434  HE1 MET A 622     167.053 -10.535  -0.216  1.00  0.00           H  
ATOM    435  HE2 MET A 622     168.367 -10.851  -1.349  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.427 -11.523   0.281  1.00  0.00           H  
ATOM    437  N   PRO A 623     163.741 -10.788  -5.020  1.00  0.00           N  
ATOM    438  CA  PRO A 623     163.032 -11.363  -6.172  1.00  0.00           C  
ATOM    439  C   PRO A 623     163.617 -12.703  -6.615  1.00  0.00           C  
ATOM    440  O   PRO A 623     162.883 -13.665  -6.842  1.00  0.00           O  
ATOM    441  CB  PRO A 623     163.214 -10.313  -7.280  1.00  0.00           C  
ATOM    442  CG  PRO A 623     163.713  -9.086  -6.592  1.00  0.00           C  
ATOM    443  CD  PRO A 623     164.467  -9.565  -5.387  1.00  0.00           C  
ATOM    444  HA  PRO A 623     161.980 -11.487  -5.962  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     163.929 -10.675  -8.005  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     162.266 -10.133  -7.764  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     164.369  -8.538  -7.250  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     162.880  -8.469  -6.292  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     165.494  -9.784  -5.643  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     164.419  -8.835  -4.593  1.00  0.00           H  
ATOM    451  N   LYS A 624     164.940 -12.762  -6.735  1.00  0.00           N  
ATOM    452  CA  LYS A 624     165.618 -13.988  -7.151  1.00  0.00           C  
ATOM    453  C   LYS A 624     165.631 -15.005  -6.016  1.00  0.00           C  
ATOM    454  O   LYS A 624     165.468 -16.205  -6.234  1.00  0.00           O  
ATOM    455  CB  LYS A 624     167.051 -13.681  -7.596  1.00  0.00           C  
ATOM    456  CG  LYS A 624     167.791 -12.729  -6.667  1.00  0.00           C  
ATOM    457  CD  LYS A 624     169.158 -13.270  -6.274  1.00  0.00           C  
ATOM    458  CE  LYS A 624     169.040 -14.499  -5.387  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     168.972 -15.757  -6.182  1.00  0.00           N  
ATOM    460  H   LYS A 624     165.473 -11.963  -6.540  1.00  0.00           H  
ATOM    461  HA  LYS A 624     165.071 -14.403  -7.985  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     167.605 -14.606  -7.648  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     167.021 -13.236  -8.581  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     167.924 -11.783  -7.170  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     167.202 -12.584  -5.774  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     169.701 -13.535  -7.169  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     169.696 -12.501  -5.738  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     169.902 -14.542  -4.738  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     168.146 -14.412  -4.789  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     167.981 -16.042  -6.316  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     169.477 -16.520  -5.689  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     169.410 -15.613  -7.115  1.00  0.00           H  
ATOM    473  N   GLU A 625     165.821 -14.506  -4.804  1.00  0.00           N  
ATOM    474  CA  GLU A 625     165.854 -15.345  -3.611  1.00  0.00           C  
ATOM    475  C   GLU A 625     167.005 -16.344  -3.661  1.00  0.00           C  
ATOM    476  O   GLU A 625     167.145 -17.105  -4.617  1.00  0.00           O  
ATOM    477  CB  GLU A 625     164.522 -16.080  -3.441  1.00  0.00           C  
ATOM    478  CG  GLU A 625     163.587 -15.403  -2.454  1.00  0.00           C  
ATOM    479  CD  GLU A 625     162.905 -16.389  -1.524  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     163.609 -17.242  -0.945  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     161.668 -16.307  -1.375  1.00  0.00           O  
ATOM    482  H   GLU A 625     165.938 -13.542  -4.709  1.00  0.00           H  
ATOM    483  HA  GLU A 625     166.001 -14.699  -2.760  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     164.027 -16.130  -4.399  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     164.718 -17.083  -3.092  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     164.157 -14.705  -1.857  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     162.829 -14.867  -3.006  1.00  0.00           H  
ATOM    488  N   SER A 626     167.822 -16.330  -2.613  1.00  0.00           N  
ATOM    489  CA  SER A 626     168.965 -17.229  -2.512  1.00  0.00           C  
ATOM    490  C   SER A 626     169.185 -17.652  -1.063  1.00  0.00           C  
ATOM    491  O   SER A 626     169.387 -18.831  -0.773  1.00  0.00           O  
ATOM    492  CB  SER A 626     170.225 -16.554  -3.057  1.00  0.00           C  
ATOM    493  OG  SER A 626     170.460 -16.922  -4.404  1.00  0.00           O  
ATOM    494  H   SER A 626     167.649 -15.698  -1.884  1.00  0.00           H  
ATOM    495  HA  SER A 626     168.751 -18.106  -3.104  1.00  0.00           H  
ATOM    496  HB2 SER A 626     170.108 -15.482  -3.006  1.00  0.00           H  
ATOM    497  HB3 SER A 626     171.076 -16.851  -2.462  1.00  0.00           H  
ATOM    498  HG  SER A 626     171.380 -16.758  -4.627  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.140 -16.679  -0.158  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.332 -16.967   1.250  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.754 -16.715   1.710  1.00  0.00           C  
ATOM    502  O   GLY A 627     171.509 -17.657   1.952  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.974 -15.758  -0.449  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.665 -16.343   1.827  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.084 -18.003   1.431  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.122 -15.444   1.835  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.463 -15.081   2.274  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.485 -13.682   2.900  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.168 -13.524   4.078  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.444 -15.184   1.112  1.00  0.00           C  
ATOM    511  H   ALA A 628     170.475 -14.735   1.631  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.763 -15.797   3.025  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.110 -14.557   0.299  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.498 -16.209   0.777  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.422 -14.862   1.438  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.874 -12.673   2.119  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.943 -11.303   2.622  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.973 -10.390   1.855  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.812 -10.752   1.659  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.382 -10.774   2.530  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.506 -11.819   2.553  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.248 -12.898   3.589  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.706 -12.427   1.174  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.127 -12.851   1.192  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.646 -11.322   3.661  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.471 -10.224   1.612  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.542 -10.092   3.352  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.420 -11.329   2.827  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     176.152 -13.067   4.156  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.958 -13.812   3.093  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.459 -12.581   4.254  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     174.871 -13.066   0.934  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.615 -13.008   1.167  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.777 -11.638   0.440  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.436  -9.211   1.416  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.576  -8.290   0.676  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.686  -8.537  -0.827  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.757  -9.069  -1.437  1.00  0.00           O  
ATOM    539  CB  LEU A 630     171.895  -6.819   1.001  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.218  -6.560   1.726  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     173.555  -5.077   1.719  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.168  -7.090   3.148  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.366  -8.961   1.587  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.557  -8.493   0.979  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.910  -6.267   0.074  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.096  -6.430   1.614  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.001  -7.078   1.208  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.005  -4.586   0.931  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.615  -4.950   1.549  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.289  -4.641   2.670  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     172.153  -7.358   3.398  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.519  -6.330   3.830  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.800  -7.962   3.225  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.816  -8.159  -1.432  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.974  -8.375  -2.862  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.315  -7.930  -3.437  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.419  -7.710  -4.643  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.532  -7.741  -0.910  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.853  -9.428  -3.063  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.186  -7.840  -3.375  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.347  -7.808  -2.604  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.663  -7.402  -3.100  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.780  -7.773  -2.125  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.612  -7.703  -0.913  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.688  -5.895  -3.429  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.652  -4.904  -2.251  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.388  -5.068  -1.420  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     177.891  -5.035  -1.377  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.227  -8.003  -1.651  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.833  -7.947  -4.018  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.583  -5.696  -3.997  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.839  -5.684  -4.061  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.642  -3.900  -2.651  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     174.793  -4.171  -1.496  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     175.654  -5.235  -0.388  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     174.819  -5.908  -1.785  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.652  -5.618  -0.501  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.224  -4.053  -1.078  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     178.675  -5.525  -1.934  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.932  -8.153  -2.661  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.073  -8.514  -1.828  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.021  -7.327  -1.708  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.356  -6.692  -2.708  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.812  -9.717  -2.421  1.00  0.00           C  
ATOM    585  CG  LYS A 633     180.824 -10.935  -1.510  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.202 -11.576  -1.454  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.339 -12.698  -2.472  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.219 -12.314  -3.612  1.00  0.00           N  
ATOM    589  H   LYS A 633     179.029  -8.178  -3.635  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.703  -8.771  -0.843  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.336  -9.994  -3.349  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.834  -9.435  -2.621  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     180.540 -10.630  -0.516  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.117 -11.658  -1.885  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.947 -10.823  -1.662  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     182.361 -11.979  -0.464  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.759 -13.562  -1.982  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.358 -12.943  -2.853  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.492 -11.313  -3.533  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     182.719 -12.455  -4.513  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     184.080 -12.899  -3.611  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.443  -7.021  -0.488  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.342  -5.896  -0.264  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.686  -6.350   0.283  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.794  -7.390   0.925  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.725  -4.867   0.708  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.812  -4.080   1.436  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.796  -3.927  -0.041  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.141  -7.556   0.276  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.502  -5.406  -1.214  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.144  -5.400   1.446  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.360  -3.292   2.019  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.490  -3.652   0.712  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.360  -4.745   2.089  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.002  -3.987  -1.099  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.954  -2.915   0.300  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     179.770  -4.214   0.144  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.705  -5.543   0.024  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.045  -5.833   0.489  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.524  -4.754   1.457  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.972  -3.656   1.494  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.012  -5.974  -0.708  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.331  -5.251  -0.471  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.240  -7.442  -1.002  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.544  -4.729  -0.500  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.016  -6.779   1.013  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.541  -5.531  -1.573  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.138  -4.200  -0.317  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.969  -5.378  -1.332  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.816  -5.662   0.401  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     188.128  -7.777  -0.489  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.356  -7.583  -2.064  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     186.387  -8.007  -0.651  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.546  -5.076   2.241  1.00  0.00           N  
ATOM    635  CA  GLY A 636     188.074  -4.121   3.199  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.588  -4.151   3.275  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.205  -5.198   3.077  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.946  -5.968   2.171  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.759  -3.128   2.912  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.671  -4.347   4.175  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.186  -3.000   3.563  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.632  -2.921   3.660  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.294  -2.757   2.307  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.168  -3.541   1.937  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.642  -2.198   3.711  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.895  -2.077   4.281  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     192.002  -3.824   4.122  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.874  -1.737   1.565  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.430  -1.474   0.243  1.00  0.00           C  
ATOM    650  C   LYS A 638     193.041  -0.079   0.175  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.345   0.905  -0.076  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.346  -1.622  -0.825  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.773  -3.026  -0.921  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.802  -4.012  -1.453  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.722  -5.346  -0.728  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.957  -6.157  -0.921  1.00  0.00           N  
ATOM    657  H   LYS A 638     191.174  -1.148   1.915  1.00  0.00           H  
ATOM    658  HA  LYS A 638     193.205  -2.202   0.059  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.538  -0.941  -0.599  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.765  -1.361  -1.786  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.460  -3.345   0.063  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.922  -3.014  -1.586  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.620  -4.174  -2.505  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.789  -3.596  -1.316  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.585  -5.161   0.327  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.875  -5.898  -1.109  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.713  -7.166  -0.991  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     193.602  -6.022  -0.118  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     193.442  -5.868  -1.795  1.00  0.00           H  
ATOM    670  N   MET A 639     194.350  -0.001   0.398  1.00  0.00           N  
ATOM    671  CA  MET A 639     195.058   1.274   0.357  1.00  0.00           C  
ATOM    672  C   MET A 639     194.905   1.932  -1.011  1.00  0.00           C  
ATOM    673  O   MET A 639     195.430   1.440  -2.010  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.540   1.071   0.677  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.276   2.364   0.996  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.848   2.440   2.704  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.301   2.705   3.567  1.00  0.00           C  
ATOM    678  H   MET A 639     194.851  -0.822   0.590  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.621   1.920   1.104  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.626   0.412   1.528  1.00  0.00           H  
ATOM    681  HB3 MET A 639     197.019   0.610  -0.174  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.133   2.444   0.342  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.609   3.194   0.816  1.00  0.00           H  
ATOM    684  HE1 MET A 639     196.011   3.740   3.476  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.424   2.457   4.611  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.536   2.076   3.137  1.00  0.00           H  
ATOM    687  N   THR A 640     194.176   3.043  -1.051  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.949   3.765  -2.298  1.00  0.00           C  
ATOM    689  C   THR A 640     195.196   4.527  -2.731  1.00  0.00           C  
ATOM    690  O   THR A 640     196.225   4.491  -2.057  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.776   4.736  -2.141  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.685   5.200  -0.806  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.441   4.126  -2.508  1.00  0.00           C  
ATOM    694  H   THR A 640     193.779   3.384  -0.223  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.702   3.040  -3.059  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.940   5.587  -2.786  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.726   6.159  -0.796  1.00  0.00           H  
ATOM    698 HG21 THR A 640     191.517   3.646  -3.473  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.691   4.902  -2.552  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.162   3.396  -1.763  1.00  0.00           H  
ATOM    701  N   ASP A 641     195.094   5.214  -3.864  1.00  0.00           N  
ATOM    702  CA  ASP A 641     196.208   5.990  -4.399  1.00  0.00           C  
ATOM    703  C   ASP A 641     196.564   7.152  -3.476  1.00  0.00           C  
ATOM    704  O   ASP A 641     197.671   7.689  -3.537  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.856   6.524  -5.787  1.00  0.00           C  
ATOM    706  CG  ASP A 641     195.825   5.432  -6.837  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     195.663   4.252  -6.461  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     195.964   5.755  -8.035  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.245   5.201  -4.354  1.00  0.00           H  
ATOM    710  HA  ASP A 641     197.061   5.335  -4.481  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.882   6.990  -5.750  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     196.592   7.260  -6.080  1.00  0.00           H  
ATOM    713  N   LEU A 642     195.620   7.540  -2.625  1.00  0.00           N  
ATOM    714  CA  LEU A 642     195.832   8.642  -1.694  1.00  0.00           C  
ATOM    715  C   LEU A 642     196.559   8.167  -0.446  1.00  0.00           C  
ATOM    716  O   LEU A 642     197.457   8.839   0.060  1.00  0.00           O  
ATOM    717  CB  LEU A 642     194.490   9.265  -1.315  1.00  0.00           C  
ATOM    718  CG  LEU A 642     193.504   9.406  -2.474  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     192.084   9.564  -1.956  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     193.893  10.581  -3.352  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.757   7.076  -2.623  1.00  0.00           H  
ATOM    722  HA  LEU A 642     196.437   9.384  -2.189  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     194.034   8.652  -0.551  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     194.673  10.247  -0.906  1.00  0.00           H  
ATOM    725  HG  LEU A 642     193.539   8.512  -3.078  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     191.823  10.611  -1.937  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.019   9.155  -0.959  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     191.406   9.034  -2.609  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     193.489  11.491  -2.936  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     193.500  10.433  -4.347  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     194.970  10.651  -3.396  1.00  0.00           H  
ATOM    732  N   GLY A 643     196.163   7.001   0.042  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.784   6.440   1.229  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.785   6.151   2.335  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.168   5.976   3.492  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.444   6.514  -0.411  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.280   5.520   0.961  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.521   7.138   1.599  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.503   6.100   1.984  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.454   5.827   2.958  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.785   4.487   2.671  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.578   4.122   1.514  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.411   6.946   2.946  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.910   8.249   3.547  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.557   8.354   5.021  1.00  0.00           C  
ATOM    746  NE  ARG A 644     193.069   9.583   5.622  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     192.634  10.081   6.778  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     191.681   9.457   7.460  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     193.154  11.205   7.253  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.256   6.246   1.048  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.912   5.785   3.936  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     192.116   7.135   1.924  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.547   6.624   3.507  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.983   8.296   3.440  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.458   9.075   3.017  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.481   8.337   5.122  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     192.979   7.507   5.540  1.00  0.00           H  
ATOM    758  HE  ARG A 644     193.773  10.064   5.139  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     191.286   8.610   7.108  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     191.359   9.836   8.328  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     193.872  11.678   6.743  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     192.828  11.578   8.121  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.451   3.757   3.730  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.807   2.457   3.588  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.293   2.603   3.486  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.703   3.492   4.101  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.166   1.552   4.769  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.502   0.815   4.644  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.682  -0.165   5.796  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.593   0.092   3.308  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.642   4.100   4.628  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.173   2.006   2.677  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     192.195   2.158   5.664  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.384   0.815   4.881  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.307   1.534   4.692  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     192.981   0.070   6.584  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.689  -0.093   6.176  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.502  -1.170   5.444  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.946  -0.917   3.466  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.281   0.616   2.661  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     192.617   0.062   2.846  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.671   1.726   2.706  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.230   1.773   2.536  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.649   0.431   2.138  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.275  -0.609   2.342  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.195   1.040   2.241  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.780   2.088   3.465  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.994   2.497   1.770  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.448   0.454   1.569  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.783  -0.771   1.142  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.329  -0.677  -0.309  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.933   0.389  -0.779  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.599  -1.074   2.048  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.002   1.318   1.436  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.492  -1.580   1.234  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.824  -1.563   1.477  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.215  -0.152   2.460  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.917  -1.721   2.852  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.386  -1.803  -1.014  1.00  0.00           N  
ATOM    800  CA  PHE A 648     184.979  -1.851  -2.415  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.130  -3.089  -2.689  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.374  -4.156  -2.129  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.208  -1.848  -3.325  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.063  -0.622  -3.177  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.986  -0.527  -2.147  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.944   0.435  -4.064  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.775   0.599  -2.007  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.729   1.564  -3.929  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.645   1.646  -2.900  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.709  -2.622  -0.584  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.388  -0.971  -2.618  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.819  -2.708  -3.098  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     185.884  -1.905  -4.355  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.088  -1.345  -1.450  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.227   0.371  -4.870  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.490   0.662  -1.200  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.626   2.381  -4.628  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.261   2.527  -2.791  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.131  -2.938  -3.553  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.249  -4.047  -3.897  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.903  -4.968  -4.925  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.196  -4.555  -6.047  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.899  -3.539  -4.452  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.160  -2.723  -3.389  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.037  -4.703  -4.922  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.339  -1.589  -3.965  1.00  0.00           C  
ATOM    827  H   ILE A 649     182.984  -2.063  -3.969  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.057  -4.609  -2.994  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.101  -2.908  -5.303  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.490  -3.373  -2.845  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.880  -2.299  -2.705  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.046  -5.483  -4.175  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     180.431  -5.089  -5.850  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.024  -4.362  -5.074  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.743  -1.957  -4.787  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.998  -0.810  -4.318  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.689  -1.191  -3.199  1.00  0.00           H  
ATOM    838  N   THR A 650     183.135  -6.216  -4.530  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.762  -7.194  -5.413  1.00  0.00           C  
ATOM    840  C   THR A 650     182.796  -7.670  -6.495  1.00  0.00           C  
ATOM    841  O   THR A 650     183.215  -8.013  -7.601  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.274  -8.395  -4.610  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.228  -9.315  -4.352  1.00  0.00           O  
ATOM    844  CG2 THR A 650     184.890  -8.013  -3.280  1.00  0.00           C  
ATOM    845  H   THR A 650     182.888  -6.482  -3.620  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.602  -6.712  -5.891  1.00  0.00           H  
ATOM    847  HB  THR A 650     185.033  -8.901  -5.190  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.384  -8.856  -4.354  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.882  -6.939  -3.174  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.907  -8.371  -3.239  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.318  -8.459  -2.479  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.503  -7.694  -6.177  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.499  -8.137  -7.141  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.082  -7.884  -6.636  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.847  -7.754  -5.436  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.681  -9.625  -7.447  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.422 -10.534  -6.255  1.00  0.00           C  
ATOM    858  CD  LYS A 651     181.011 -11.918  -6.472  1.00  0.00           C  
ATOM    859  CE  LYS A 651     180.215 -12.709  -7.497  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     180.403 -14.177  -7.336  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.223  -7.414  -5.281  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.647  -7.576  -8.050  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     180.000  -9.903  -8.239  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.695  -9.790  -7.783  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.871 -10.097  -5.376  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.356 -10.626  -6.109  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     182.028 -11.816  -6.821  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     181.005 -12.452  -5.533  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     179.167 -12.475  -7.379  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.539 -12.419  -8.486  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.906 -14.686  -8.094  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     180.025 -14.488  -6.418  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     181.415 -14.415  -7.380  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.139  -7.822  -7.574  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.734  -7.592  -7.245  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.843  -8.647  -7.894  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.999  -8.962  -9.074  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.248  -6.193  -7.696  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.019  -5.291  -6.496  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.229  -5.550  -8.664  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.398  -7.939  -8.512  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.629  -7.660  -6.172  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.302  -6.311  -8.206  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.730  -4.307  -6.837  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     176.929  -5.221  -5.917  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.232  -5.703  -5.882  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.651  -6.307  -9.306  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.019  -5.067  -8.107  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.711  -4.816  -9.263  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.907  -9.184  -7.121  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.988 -10.196  -7.629  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.823  -9.542  -8.367  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.933  -8.958  -7.749  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.464 -11.064  -6.482  1.00  0.00           C  
ATOM    895  CG  LYS A 653     174.185 -12.396  -6.350  1.00  0.00           C  
ATOM    896  CD  LYS A 653     173.392 -13.525  -6.988  1.00  0.00           C  
ATOM    897  CE  LYS A 653     174.212 -14.803  -7.078  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     174.674 -15.070  -8.468  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.827  -8.890  -6.188  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.534 -10.820  -8.322  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.581 -10.523  -5.554  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.415 -11.261  -6.644  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     175.146 -12.325  -6.836  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.326 -12.615  -5.302  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.512 -13.716  -6.392  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     173.096 -13.227  -7.984  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     175.073 -14.709  -6.433  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     173.602 -15.630  -6.745  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     174.720 -14.181  -9.006  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     174.016 -15.718  -8.945  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     175.620 -15.503  -8.453  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.837  -9.643  -9.693  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.785  -9.059 -10.518  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.414  -9.603 -10.127  1.00  0.00           C  
ATOM    915  O   LYS A 654     170.070 -10.738 -10.458  1.00  0.00           O  
ATOM    916  CB  LYS A 654     172.054  -9.340 -11.998  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.606  -8.220 -12.924  1.00  0.00           C  
ATOM    918  CD  LYS A 654     172.790  -7.434 -13.470  1.00  0.00           C  
ATOM    919  CE  LYS A 654     172.912  -6.071 -12.806  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     172.480  -4.972 -13.712  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.575 -10.118 -10.128  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.793  -7.991 -10.359  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     173.115  -9.492 -12.136  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.532 -10.242 -12.281  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     171.060  -8.648 -13.752  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.962  -7.548 -12.375  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     173.696  -7.992 -13.289  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     172.657  -7.296 -14.533  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     172.294  -6.058 -11.920  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     173.943  -5.913 -12.527  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     171.491  -4.715 -13.517  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     172.559  -5.274 -14.705  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     173.079  -4.134 -13.569  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.638  -8.788  -9.419  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.316  -9.207  -8.993  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.121  -9.058  -7.498  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.000  -8.867  -7.028  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.966  -7.895  -9.182  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.577  -8.606  -9.504  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.173 -10.243  -9.263  1.00  0.00           H  
ATOM    941  N   SER A 656     169.216  -9.146  -6.751  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.163  -9.018  -5.300  1.00  0.00           C  
ATOM    943  C   SER A 656     168.787  -7.597  -4.895  1.00  0.00           C  
ATOM    944  O   SER A 656     168.666  -6.711  -5.741  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.509  -9.398  -4.683  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.658 -10.805  -4.608  1.00  0.00           O  
ATOM    947  H   SER A 656     170.081  -9.297  -7.185  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.405  -9.694  -4.935  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.307  -8.996  -5.289  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.574  -8.988  -3.686  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.103 -11.150  -3.905  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.603  -7.386  -3.598  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.238  -6.072  -3.079  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.276  -5.022  -3.461  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.941  -3.964  -3.989  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.092  -6.126  -1.557  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.756  -6.678  -1.052  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     166.975  -7.629   0.114  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.830  -5.542  -0.644  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.713  -8.132  -2.971  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.292  -5.799  -3.511  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.887  -6.743  -1.163  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     168.212  -5.126  -1.170  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.280  -7.230  -1.848  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     166.331  -8.489   0.004  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.743  -7.123   1.039  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.005  -7.951   0.130  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.873  -5.409   0.427  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     164.818  -5.779  -0.938  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.142  -4.630  -1.132  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.537  -5.326  -3.180  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.641  -4.416  -3.477  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.547  -3.843  -4.887  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.021  -2.738  -5.152  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.971  -5.130  -3.292  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.730  -6.187  -2.755  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.597  -3.603  -2.772  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.169  -5.754  -4.151  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.929  -5.744  -2.404  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.761  -4.400  -3.188  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.950  -4.604  -5.789  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.811  -4.178  -7.177  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.554  -3.339  -7.391  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.594  -2.302  -8.052  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.785  -5.395  -8.103  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.545  -5.155  -9.393  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.186  -4.210 -10.126  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     172.497  -5.913  -9.671  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.605  -5.479  -5.518  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.669  -3.576  -7.421  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.234  -6.236  -7.595  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.761  -5.632  -8.348  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.438  -3.806  -6.850  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.162  -3.105  -7.007  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.033  -1.910  -6.063  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.633  -0.825  -6.487  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.954  -4.046  -6.799  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.574  -4.719  -8.109  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.241  -5.087  -5.727  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.469  -4.646  -6.352  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.121  -2.739  -8.023  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.114  -3.449  -6.474  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.162  -5.615  -8.238  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.763  -4.042  -8.929  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     164.525  -4.977  -8.090  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     166.991  -4.708  -5.050  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.603  -5.992  -6.193  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     165.335  -5.301  -5.180  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.356  -2.102  -4.787  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.251  -1.019  -3.811  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.568  -0.255  -3.674  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.571   0.945  -3.399  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.804  -1.541  -2.427  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.932  -2.279  -1.720  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.290  -0.393  -1.569  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.662  -2.985  -4.495  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.496  -0.335  -4.168  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.991  -2.237  -2.576  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.737  -2.459  -2.415  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.565  -3.223  -1.344  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.295  -1.681  -0.896  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.231  -0.267  -1.735  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.807   0.516  -1.838  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     166.468  -0.615  -0.527  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.681  -0.952  -3.872  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.981  -0.313  -3.772  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.386   0.356  -5.070  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.665   1.554  -5.100  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.621  -1.905  -4.094  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.948   0.431  -2.989  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.720  -1.058  -3.518  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.404  -0.423  -6.146  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.761   0.088  -7.464  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.239   0.467  -7.547  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.579   1.610  -7.856  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.891   1.297  -7.819  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.477   1.334  -9.257  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     169.456   2.133  -9.728  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     170.952   0.663 -10.334  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.322   1.952 -11.029  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.218   1.066 -11.422  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.160  -1.367  -6.054  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.569  -0.696  -8.180  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.995   1.277  -7.217  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.441   2.203  -7.607  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     168.912   2.743  -9.187  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     171.760  -0.056 -10.335  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     168.602   2.446 -11.665  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     170.276   0.681 -12.321  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.118  -0.502  -7.298  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.553  -0.261  -7.379  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.220  -1.375  -8.174  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.571  -2.346  -8.560  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.191  -0.133  -5.988  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.569  -0.985  -4.880  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.180  -0.482  -4.530  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.526  -2.445  -5.292  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.796  -1.402  -7.078  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.695   0.668  -7.912  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.233  -0.404  -6.072  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.134   0.902  -5.686  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.181  -0.908  -3.993  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.446  -1.025  -5.107  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.110   0.571  -4.760  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.995  -0.635  -3.478  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     176.318  -2.641  -6.000  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     174.572  -2.664  -5.748  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     175.660  -3.069  -4.419  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.512  -1.226  -8.432  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.247  -2.223  -9.200  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.612  -2.500  -8.590  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.162  -1.673  -7.864  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.413  -1.759 -10.649  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     178.720  -0.275 -10.785  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     179.722  -0.012 -11.896  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     181.079  -0.393 -11.510  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     182.162  -0.113 -12.233  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     182.051   0.548 -13.378  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     183.359  -0.497 -11.810  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.976  -0.428  -8.108  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.671  -3.135  -9.192  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     179.224  -2.313 -11.100  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     177.502  -1.967 -11.189  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     177.804   0.252 -11.007  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     179.127   0.085  -9.851  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     179.434  -0.580 -12.767  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     179.708   1.043 -12.134  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     181.189  -0.883 -10.669  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     181.152   0.840 -13.703  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     182.868   0.755 -13.916  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     183.448  -0.996 -10.947  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     184.172  -0.288 -12.353  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.157  -3.673  -8.900  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.463  -4.067  -8.394  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.511  -3.012  -8.723  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.727  -2.680  -9.890  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.862  -5.416  -8.970  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.669  -4.287  -9.488  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.391  -4.164  -7.320  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.782  -5.313  -9.526  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     181.082  -5.772  -9.625  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.005  -6.120  -8.166  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.149  -2.481  -7.691  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.155  -1.457  -7.888  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.846  -0.204  -7.094  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.740   0.586  -6.792  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.930  -2.775  -6.781  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.116  -1.844  -7.576  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.201  -1.205  -8.936  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.573  -0.030  -6.748  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.143   1.130  -5.975  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.812   1.133  -4.606  1.00  0.00           C  
ATOM   1113  O   ASP A 668     182.966   0.087  -3.977  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.621   1.130  -5.818  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.946   2.133  -6.733  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.441   2.334  -7.862  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.922   2.717  -6.320  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.907  -0.702  -7.014  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.442   2.018  -6.512  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.242   0.146  -6.051  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.369   1.375  -4.797  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.214   2.314  -4.149  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.873   2.444  -2.855  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.900   2.926  -1.785  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.448   4.071  -1.816  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.056   3.409  -2.959  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.076   3.242  -1.846  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.250   4.192  -1.984  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.535   4.622  -3.121  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.883   4.507  -0.954  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.068   3.114  -4.696  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.242   1.469  -2.575  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.554   3.249  -3.904  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.681   4.422  -2.926  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.592   3.428  -0.899  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.449   2.228  -1.866  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.589   2.050  -0.834  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.678   2.395   0.249  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.451   2.907   1.461  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.040   2.127   2.209  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.807   1.189   0.671  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.045   1.484   1.958  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.843   0.813  -0.443  1.00  0.00           C  
ATOM   1144  H   VAL A 670     182.987   1.155  -0.859  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.024   3.178  -0.106  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.459   0.346   0.851  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.128   0.913   1.973  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.814   2.538   2.010  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.654   1.208   2.807  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.632  -0.245  -0.395  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     180.287   1.048  -1.399  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     178.924   1.369  -0.327  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.442   4.222   1.647  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.142   4.835   2.770  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.290   4.803   4.038  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.701   5.306   5.083  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.521   6.282   2.437  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.205   6.494   1.081  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.145   5.341   0.757  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.166   6.667  -0.020  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.952   4.792   1.018  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.045   4.269   2.945  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.621   6.879   2.459  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.187   6.641   3.209  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.795   7.398   1.124  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.810   5.632  -0.042  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.567   4.482   0.449  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.722   5.090   1.634  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.177   6.690   0.416  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.235   5.843  -0.714  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.349   7.594  -0.544  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.098   4.217   3.945  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.201   4.137   5.091  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.396   2.841   5.080  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.728   2.522   4.099  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.247   5.330   5.085  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.940   6.664   5.305  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.099   7.631   6.115  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.225   8.299   5.523  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.313   7.720   7.342  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.813   3.839   3.088  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.800   4.171   5.987  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.742   5.361   4.132  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.514   5.193   5.867  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.867   6.492   5.829  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.148   7.109   4.343  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.455   2.108   6.187  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.721   0.854   6.317  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.949   0.828   7.631  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.542   0.828   8.709  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.678  -0.336   6.252  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     178.981  -1.642   6.026  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.339  -2.404   6.959  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.853  -2.338   4.781  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.825  -3.535   6.372  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.128  -3.517   5.035  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.284  -2.080   3.478  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.825  -4.435   4.033  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     178.981  -2.991   2.485  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.258  -4.156   2.766  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.998   2.420   6.940  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.020   0.790   5.495  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.376  -0.185   5.443  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.221  -0.403   7.184  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.257  -2.145   8.004  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.323  -4.238   6.834  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.843  -1.186   3.241  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.269  -5.337   4.232  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.304  -2.805   1.473  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.046  -4.842   1.960  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.625   0.812   7.536  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.774   0.793   8.723  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.904   2.098   9.502  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.890   2.105  10.732  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.133  -0.392   9.623  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.121  -0.602  10.732  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.338  -0.190  11.871  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.007  -1.246  10.403  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.207   0.817   6.649  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.752   0.687   8.393  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.175  -1.290   9.025  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.100  -0.217  10.070  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.903  -1.545   9.476  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.335  -1.395  11.101  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.021   3.201   8.770  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.140   4.506   9.397  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.463   4.706  10.118  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.587   5.605  10.950  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.016   3.130   7.793  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.043   5.265   8.637  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.336   4.622  10.109  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.454   3.876   9.804  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.764   3.985  10.438  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.808   4.462   9.442  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.759   4.105   8.264  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.187   2.625  11.025  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.540   2.096  10.528  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.577   2.083  11.642  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.124   1.232  12.817  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.275   0.732  13.617  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.305   3.175   9.135  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.689   4.705  11.238  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.239   2.717  12.099  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.431   1.895  10.776  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.407   1.087  10.168  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.904   2.721   9.715  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.501   1.680  11.255  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.740   3.094  11.982  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.488   1.830  13.453  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.563   0.390  12.440  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.136   0.716  13.035  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.082  -0.233  13.956  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.435   1.348  14.440  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.793   5.246   9.900  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.854   5.716   9.029  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.918   4.640   8.841  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.553   4.200   9.799  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.420   6.908   9.798  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.210   6.559  11.233  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.965   5.709  11.291  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.478   6.036   8.069  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.469   7.025   9.565  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.881   7.803   9.527  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.059   6.002  11.602  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.074   7.461  11.811  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.110   4.874  11.960  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.119   6.302  11.605  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.098   4.225   7.600  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.074   3.196   7.257  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.469   3.782   7.016  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.466   3.174   7.405  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.611   2.424   6.021  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.226   1.783   6.142  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.822   1.136   4.826  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.205   0.763   7.274  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.545   4.610   6.895  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.132   2.512   8.089  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.600   3.102   5.181  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.328   1.641   5.822  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.502   2.552   6.371  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     182.182   1.810   4.276  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.290   0.217   5.026  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.705   0.922   4.244  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.703   1.188   8.132  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     184.219   0.498   7.544  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.677  -0.122   6.952  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.575   4.964   6.366  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.869   5.594   6.088  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.848   5.468   7.252  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.633   6.032   8.324  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.488   7.050   5.852  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.138   6.973   5.227  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.455   5.779   5.848  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.321   5.189   5.195  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.461   7.579   6.794  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.204   7.513   5.189  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.583   7.874   5.439  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.235   6.834   4.160  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.807   6.097   6.649  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.897   5.234   5.102  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.919   4.715   7.027  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.918   4.513   8.059  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.910   3.096   8.602  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.854   2.679   9.273  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.027   4.291   6.150  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.893   4.725   7.646  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.725   5.198   8.871  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.845   2.353   8.312  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.722   0.977   8.775  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.176  -0.004   7.700  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.851   0.154   6.523  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.287   0.688   9.189  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.123   2.738   7.772  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.353   0.861   9.645  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     188.212   0.701  10.267  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.992  -0.283   8.820  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.633   1.442   8.775  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.927  -1.019   8.111  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.425  -2.027   7.184  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.431  -3.179   7.050  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.300  -3.093   7.526  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.787  -2.548   7.653  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.237  -3.611   6.832  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.777  -3.041   9.080  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.152  -1.092   9.063  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.544  -1.558   6.219  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.506  -1.746   7.591  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.691  -3.254   6.066  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.241  -4.014   9.128  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.758  -3.110   9.430  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.325  -2.349   9.701  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.859  -4.253   6.394  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.008  -5.421   6.190  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.425  -5.926   7.508  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.213  -6.107   7.631  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.799  -6.540   5.511  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     189.900  -7.561   4.843  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     189.068  -7.219   4.003  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     190.063  -8.827   5.214  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.770  -4.260   6.034  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.195  -5.127   5.542  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     191.445  -6.112   4.759  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.402  -7.046   6.250  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     190.745  -9.026   5.888  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     189.494  -9.508   4.798  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.292  -6.157   8.487  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.857  -6.647   9.790  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.901  -5.666  10.458  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.992  -6.069  11.184  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.063  -6.905  10.696  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.811  -5.642  11.092  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.291  -5.885  11.311  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.644  -6.961  11.837  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     194.097  -4.999  10.957  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.246  -6.000   8.330  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.333  -7.578   9.630  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.725  -7.394  11.598  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.753  -7.558  10.181  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     191.694  -4.909  10.307  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.384  -5.258  12.007  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.100  -4.378  10.202  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.238  -3.356  10.776  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.831  -3.496  10.214  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.882  -3.765  10.948  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.791  -1.962  10.481  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     190.065  -1.638  11.245  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.842  -1.553  12.741  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     189.492  -0.458  13.229  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.018  -2.582  13.428  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.832  -4.114   9.609  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.207  -3.507  11.845  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.001  -1.887   9.424  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.044  -1.228  10.744  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     190.793  -2.410  11.049  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     190.447  -0.688  10.898  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.712  -3.335   8.899  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.429  -3.465   8.223  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.747  -4.774   8.616  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.531  -4.821   8.808  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.603  -3.415   6.691  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.300  -3.755   5.983  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.111  -2.047   6.260  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.510  -3.139   8.367  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.805  -2.639   8.523  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.340  -4.153   6.409  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.012  -4.766   6.232  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.437  -3.671   4.915  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.527  -3.072   6.302  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.713  -1.621   7.050  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     185.272  -1.398   6.056  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.710  -2.151   5.367  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.544  -5.831   8.741  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.027  -7.143   9.120  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.114  -7.034  10.335  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.975  -7.496  10.313  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.183  -8.100   9.430  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.655  -8.910   8.242  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.640  -8.377   6.960  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.119 -10.210   8.405  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.073  -9.114   5.874  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.556 -10.952   7.325  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.531 -10.401   6.062  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     187.965 -11.138   4.984  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.505  -5.725   8.577  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.459  -7.531   8.291  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     187.024  -7.529   9.792  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.870  -8.792  10.199  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.279  -7.370   6.816  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.138 -10.639   9.395  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.053  -8.681   4.884  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     187.914 -11.961   7.473  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.738 -11.648   5.235  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.628  -6.416  11.388  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.869  -6.239  12.621  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.666  -5.327  12.395  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.602  -5.532  12.978  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.765  -5.658  13.716  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.907  -6.586  14.080  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.689  -7.704  14.548  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     187.135  -6.127  13.867  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.543  -6.069  11.334  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.515  -7.210  12.935  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.182  -4.723  13.374  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.172  -5.481  14.602  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.234  -5.227  13.492  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.891  -6.707  14.094  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.844  -4.321  11.546  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.775  -3.378  11.244  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.623  -4.068  10.516  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.516  -4.173  11.046  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.298  -2.198  10.388  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.077  -1.215  11.265  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.154  -1.479   9.681  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.573  -1.443  11.257  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.716  -4.211  11.113  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.408  -2.981  12.179  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.960  -2.595   9.634  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.897  -0.212  10.914  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.733  -1.302  12.285  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.537  -0.607   9.173  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.415  -1.176  10.408  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.700  -2.144   8.961  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     185.082  -0.501  11.400  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.868  -1.871  10.310  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.838  -2.119  12.056  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.888  -4.527   9.298  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.874  -5.196   8.493  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.240  -6.365   9.243  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.025  -6.395   9.440  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.461  -5.697   7.159  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.047  -4.515   6.376  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.393  -6.420   6.345  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.250  -4.785   4.899  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.788  -4.406   8.929  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.104  -4.472   8.268  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.251  -6.400   7.380  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.383  -3.671   6.464  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.006  -4.256   6.799  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.824  -6.778   5.422  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.585  -5.738   6.123  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.012  -7.256   6.913  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.532  -4.218   4.326  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     181.115  -5.839   4.702  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.250  -4.493   4.613  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.062  -7.328   9.655  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.565  -8.498  10.383  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.586  -8.094  11.479  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.478  -8.622  11.567  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.729  -9.283  10.988  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.460 -10.218  10.019  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.507  -9.624   8.618  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.866 -10.506  10.523  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.023  -7.254   9.465  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.048  -9.127   9.678  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.443  -8.577  11.384  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.346  -9.877  11.804  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.925 -11.154   9.967  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.959 -10.333   7.941  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     182.091  -8.716   8.631  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.502  -9.401   8.288  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.501  -9.656  10.321  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.258 -11.376  10.017  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     182.837 -10.690  11.586  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.003  -7.149  12.308  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.165  -6.664  13.400  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.828  -6.149  12.870  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.826  -6.145  13.584  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.883  -5.553  14.168  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.789  -6.068  15.275  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     180.118  -5.002  16.301  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     181.059  -4.216  16.060  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.435  -4.952  17.345  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.896  -6.768  12.182  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.979  -7.491  14.068  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.485  -4.983  13.475  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.144  -4.902  14.611  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.295  -6.887  15.776  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.711  -6.420  14.834  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.823  -5.715  11.613  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.612  -5.195  10.985  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.878  -6.281  10.198  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.726  -6.099   9.805  1.00  0.00           O  
ATOM   1503  CB  SER A 693     175.956  -4.026  10.061  1.00  0.00           C  
ATOM   1504  OG  SER A 693     174.852  -3.684   9.239  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.653  -5.741  11.095  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.962  -4.838  11.770  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.226  -3.167  10.655  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.787  -4.303   9.429  1.00  0.00           H  
ATOM   1509  HG  SER A 693     174.082  -3.520   9.789  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.546  -7.411   9.970  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.941  -8.514   9.231  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.728  -9.070   9.973  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.864  -9.709   9.373  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.965  -9.629   9.003  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.870  -9.388   7.804  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.163 -10.680   7.058  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.628 -10.779   6.667  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     178.923 -12.040   5.931  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.460  -7.506  10.308  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.619  -8.134   8.274  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.584  -9.720   9.881  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.437 -10.558   8.846  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.384  -8.697   7.131  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.801  -8.963   8.149  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     176.912 -11.516   7.692  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.558 -10.711   6.162  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.877  -9.939   6.037  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     179.229 -10.746   7.564  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     178.611 -12.861   6.490  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     179.945 -12.122   5.756  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.425 -12.046   5.018  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.671  -8.827  11.280  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.565  -9.309  12.100  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.353  -8.388  11.988  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.216  -8.819  12.182  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.000  -9.419  13.562  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.180 -10.332  14.271  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.391  -8.316  11.703  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.290 -10.289  11.742  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.022  -9.765  13.607  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.927  -8.450  14.031  1.00  0.00           H  
ATOM   1542  HG  SER A 695     171.265 -10.046  14.223  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.599  -7.118  11.678  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.521  -6.144  11.547  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.704  -6.402  10.282  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.255  -6.766   9.244  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.089  -4.724  11.520  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.625  -4.258  12.865  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     170.587  -4.341  13.966  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     169.629  -3.540  13.940  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     170.733  -5.205  14.856  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.523  -6.829  11.536  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     169.877  -6.248  12.407  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     171.896  -4.685  10.803  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.310  -4.044  11.212  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.467  -4.878  13.137  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     171.949  -3.232  12.771  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.374  -6.215  10.354  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.485  -6.429   9.209  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.579  -5.308   8.175  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.963  -5.382   7.113  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.097  -6.452   9.846  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.226  -5.588  11.052  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.633  -5.781  11.555  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.680  -7.377   8.729  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.372  -6.055   9.150  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.835  -7.464  10.112  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.063  -4.555  10.782  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.515  -5.897  11.803  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.027  -4.850  11.935  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     167.658  -6.543  12.319  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.351  -4.272   8.492  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.515  -3.142   7.586  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.943  -2.605   7.636  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.645  -2.774   8.633  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.528  -2.028   7.941  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.481  -0.906   6.917  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.167  -0.150   6.940  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.100  -0.743   7.089  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.239   1.168   6.791  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.818  -4.264   9.353  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.309  -3.488   6.584  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.538  -2.453   8.022  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.808  -1.605   8.894  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.281  -0.211   7.127  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.621  -1.327   5.932  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     167.125   1.573   6.677  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.406   1.682   6.802  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.367  -1.965   6.552  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.713  -1.410   6.469  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.728  -0.104   5.680  1.00  0.00           C  
ATOM   1592  O   VAL A 699     170.903   0.113   4.792  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.688  -2.410   5.809  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.032  -1.754   5.511  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.872  -3.634   6.693  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.763  -1.868   5.786  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.055  -1.216   7.474  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.259  -2.734   4.872  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.703  -2.484   5.084  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.456  -1.368   6.427  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     173.891  -0.940   4.809  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.888  -3.991   6.609  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.191  -4.411   6.378  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.667  -3.372   7.720  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.690   0.752   6.005  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.850   2.033   5.330  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.296   2.199   4.879  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.196   2.354   5.704  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.451   3.182   6.259  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.617   4.558   5.635  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.760   5.655   6.672  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     171.724   6.119   7.192  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     173.908   6.050   6.964  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.321   0.508   6.714  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.208   2.037   4.462  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.414   3.060   6.537  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.061   3.137   7.149  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.502   4.554   5.015  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.752   4.770   5.024  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.521   2.148   3.570  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.869   2.276   3.030  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.989   3.459   2.081  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.087   3.736   1.290  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.312   0.994   2.293  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.120   0.334   1.590  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.969   0.030   3.272  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.451  -0.995   0.942  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.768   2.012   2.957  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.541   2.432   3.861  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.050   1.271   1.554  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.336   0.163   2.312  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.756   0.997   0.820  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.097  -0.932   2.799  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.343  -0.077   4.145  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.933   0.418   3.566  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.646  -0.845  -0.110  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     174.615  -1.671   1.060  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.326  -1.418   1.414  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.118   4.151   2.170  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.382   5.308   1.326  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.597   5.055   0.443  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.536   4.376   0.853  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.618   6.575   2.172  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.625   6.636   3.339  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.508   7.823   1.309  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.176   6.496   2.918  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.795   3.874   2.822  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.519   5.469   0.697  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.623   6.532   2.567  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.845   5.838   4.031  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.734   7.584   3.844  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.205   8.568   1.664  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.503   8.214   1.369  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.737   7.575   0.284  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.604   6.078   3.733  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     175.107   5.842   2.060  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.779   7.467   2.663  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.576   5.597  -0.769  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.684   5.412  -1.699  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.176   6.738  -2.261  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.642   7.801  -1.943  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.287   4.493  -2.866  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.187   3.050  -2.400  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.978   4.954  -3.489  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.801   6.132  -1.042  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.493   4.941  -1.160  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.059   4.549  -3.619  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.087   2.522  -2.676  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.334   2.578  -2.865  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     179.070   3.027  -1.326  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     178.148   5.862  -4.050  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.255   5.143  -2.709  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.603   4.187  -4.150  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.201   6.662  -3.103  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.778   7.850  -3.719  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.225   7.556  -5.147  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.074   6.695  -5.378  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.963   8.353  -2.892  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.809   9.189  -3.663  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.580   5.781  -3.313  1.00  0.00           H  
ATOM   1681  HA  SER A 704     181.015   8.615  -3.742  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.595   8.918  -2.048  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.536   7.510  -2.538  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.275   9.758  -4.223  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.648   8.277  -6.102  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.989   8.093  -7.507  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.255   8.866  -7.866  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.743   8.705  -9.003  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.831   8.546  -8.399  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     179.851   7.433  -8.734  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     180.335   6.603  -9.912  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     180.987   5.369  -9.481  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     181.799   4.650 -10.253  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     182.061   5.038 -11.495  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     182.351   3.542  -9.782  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     183.746   9.626  -7.005  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.979   8.949  -5.856  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.167   7.040  -7.669  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.290   9.332  -7.895  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     181.233   8.933  -9.323  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     179.743   6.790  -7.874  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     178.896   7.872  -8.982  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.487   6.352 -10.532  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     181.038   7.190 -10.485  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     180.811   5.059  -8.568  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     181.647   5.873 -11.857  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     182.672   4.494 -12.070  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     182.158   3.244  -8.846  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     182.962   3.001 -10.361  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     188.950 -12.567  -4.760  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.142 -11.223  -4.153  1.00  0.00           C  
ATOM   1713  C   GLU B 943     187.873 -10.749  -3.451  1.00  0.00           C  
ATOM   1714  O   GLU B 943     186.976 -10.186  -4.079  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     189.529 -10.240  -5.259  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     190.294  -9.027  -4.755  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     190.207  -7.848  -5.702  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     190.445  -8.040  -6.913  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     189.902  -6.731  -5.233  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.745 -12.738  -5.408  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     189.943 -11.282  -3.433  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     190.147 -10.753  -5.982  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     188.630  -9.894  -5.749  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     189.887  -8.733  -3.799  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.333  -9.298  -4.634  1.00  0.00           H  
ATOM   1726  N   GLU B 944     187.804 -10.981  -2.145  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.645 -10.578  -1.357  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.029 -10.358   0.102  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.181 -10.559   0.488  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.544 -11.634  -1.452  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.975 -13.006  -0.960  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.047 -14.031  -2.076  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     184.978 -14.435  -2.580  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     187.171 -14.429  -2.444  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.550 -11.434  -1.699  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.275  -9.648  -1.763  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.701 -11.312  -0.859  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.235 -11.725  -2.482  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     186.952 -12.922  -0.507  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.266 -13.349  -0.221  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.059  -9.942   0.909  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.319  -9.701   2.315  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.100  -9.943   3.185  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.203 -10.544   4.255  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.161  -9.796   0.546  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.113 -10.357   2.640  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.638  -8.677   2.441  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.943  -9.471   2.732  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.703  -9.638   3.481  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.537  -9.924   2.549  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.466  -9.391   1.442  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.352  -8.388   4.329  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.414  -7.292   4.169  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.187  -8.774   5.794  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.642  -7.511   5.019  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.921  -8.997   1.873  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.831 -10.477   4.149  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.401  -8.004   3.982  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.729  -7.249   3.138  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.986  -6.343   4.447  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     183.156  -8.996   6.221  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.554  -9.646   5.869  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.737  -7.955   6.334  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     185.513  -7.144   4.499  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     184.756  -8.567   5.216  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.528  -6.983   5.955  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.614 -10.753   3.014  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.439 -11.090   2.233  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.287 -10.170   2.605  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.891 -10.093   3.769  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.047 -12.556   2.437  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.259 -13.389   1.208  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.961 -14.556   1.115  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.770 -13.110  -0.110  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.938 -15.019  -0.179  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.213 -14.148  -0.950  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     177.998 -12.081  -0.659  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     178.909 -14.185  -2.311  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     177.697 -12.120  -2.008  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.153 -13.165  -2.820  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.719 -11.133   3.911  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.675 -10.936   1.194  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.644 -12.975   3.233  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.003 -12.613   2.705  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.458 -15.035   1.946  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.371 -15.839  -0.499  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.638 -11.270  -0.046  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.253 -14.983  -2.952  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.102 -11.333  -2.450  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     177.895 -13.155  -3.869  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.761  -9.463   1.613  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.661  -8.541   1.836  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.778  -8.440   0.598  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.343  -9.493   0.091  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.203  -7.172   2.220  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.537  -7.306   0.135  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.127  -9.560   0.708  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.072  -8.914   2.661  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.447  -6.422   2.040  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.077  -6.953   1.623  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.470  -7.171   3.266  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A 597     162.506   4.919  -1.144  1.00  0.00           N  
ATOM      2  CA  HIS A 597     162.883   3.558  -1.618  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.169   3.585  -2.445  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.089   2.806  -2.196  1.00  0.00           O  
ATOM      5  CB  HIS A 597     161.733   2.985  -2.451  1.00  0.00           C  
ATOM      6  CG  HIS A 597     161.482   1.531  -2.202  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     160.915   1.052  -1.041  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     161.725   0.445  -2.975  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.822  -0.264  -1.108  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     161.305  -0.657  -2.272  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.138   4.825  -0.176  1.00  0.00           H  
ATOM     12  HA  HIS A 597     163.039   2.929  -0.754  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     160.826   3.523  -2.217  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     161.960   3.110  -3.500  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     160.627   1.596  -0.277  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     162.167   0.447  -3.962  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     160.416  -0.910  -0.342  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     161.442  -1.589  -2.542  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.254   4.480  -3.448  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.434   4.590  -4.303  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.553   5.395  -3.649  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.348   6.044  -2.624  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.898   5.317  -5.533  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.797   6.176  -5.014  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.208   5.453  -3.828  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.809   3.619  -4.588  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.686   5.907  -5.979  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.531   4.596  -6.249  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.194   7.132  -4.707  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     163.046   6.310  -5.779  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.021   6.147  -3.024  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.297   4.947  -4.110  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.738   5.346  -4.249  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.890   6.068  -3.726  1.00  0.00           C  
ATOM     35  C   VAL A 599     169.013   7.446  -4.371  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.587   7.655  -5.506  1.00  0.00           O  
ATOM     37  CB  VAL A 599     170.198   5.270  -3.940  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.413   6.189  -3.990  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.360   4.235  -2.841  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.839   4.810  -5.064  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.744   6.196  -2.663  1.00  0.00           H  
ATOM     42  HB  VAL A 599     170.129   4.752  -4.885  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.376   6.786  -4.889  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     172.315   5.596  -3.988  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.408   6.839  -3.126  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.303   4.724  -1.880  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     171.320   3.750  -2.942  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.574   3.499  -2.919  1.00  0.00           H  
ATOM     49  N   THR A 600     169.599   8.381  -3.632  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.783   9.742  -4.120  1.00  0.00           C  
ATOM     51  C   THR A 600     171.255  10.137  -4.091  1.00  0.00           C  
ATOM     52  O   THR A 600     172.024   9.644  -3.265  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.965  10.720  -3.278  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.869  10.270  -1.939  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.557  10.923  -3.795  1.00  0.00           C  
ATOM     56  H   THR A 600     169.917   8.149  -2.733  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.433   9.779  -5.142  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.460  11.680  -3.278  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.327   9.479  -1.905  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.596  11.283  -4.813  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.047  11.646  -3.177  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.025   9.983  -3.767  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.641  11.030  -4.996  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.022  11.493  -5.073  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.084  13.017  -5.106  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.440  13.656  -5.937  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.707  10.917  -6.313  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.627   9.423  -6.398  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.533   8.679  -6.739  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.681   8.490  -6.135  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.844   7.341  -6.706  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.157   7.199  -6.338  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.019   8.621  -5.750  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.923   6.049  -6.168  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.778   7.478  -5.582  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.229   6.206  -5.792  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.982  11.387  -5.627  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.539  11.142  -4.191  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.241  11.326  -7.196  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.751  11.195  -6.301  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.569   9.095  -6.994  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.226   6.609  -6.911  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.460   9.593  -5.584  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.514   5.062  -6.327  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.813   7.560  -5.285  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.859   5.341  -5.648  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.866  13.593  -4.198  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.014  15.041  -4.123  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.468  15.451  -4.347  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.385  14.663  -4.115  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.530  15.553  -2.765  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.283  14.957  -1.587  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.371  14.614  -0.426  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     172.301  14.032  -0.612  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     173.788  14.975   0.782  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.355  13.030  -3.562  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.405  15.478  -4.901  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.648  16.625  -2.735  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.483  15.311  -2.655  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     174.781  14.055  -1.912  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.018  15.672  -1.249  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     174.650  15.436   0.854  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     173.218  14.766   1.551  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.699  16.696  -4.801  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.047  17.211  -5.053  1.00  0.00           C  
ATOM    106  C   PRO A 603     177.980  16.992  -3.867  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.627  17.281  -2.724  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.833  18.714  -5.300  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.416  18.990  -4.911  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.674  17.700  -5.101  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.480  16.760  -5.935  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.523  19.281  -4.694  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.002  18.935  -6.343  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.374  19.296  -3.877  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.004  19.757  -5.549  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     173.847  17.632  -4.411  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.330  17.607  -6.121  1.00  0.00           H  
ATOM    118  N   SER A 604     179.171  16.477  -4.150  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.158  16.213  -3.110  1.00  0.00           C  
ATOM    120  C   SER A 604     180.548  17.497  -2.385  1.00  0.00           C  
ATOM    121  O   SER A 604     179.989  18.563  -2.643  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.402  15.558  -3.713  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.218  14.988  -2.705  1.00  0.00           O  
ATOM    124  H   SER A 604     179.390  16.267  -5.081  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.716  15.533  -2.398  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.101  14.780  -4.397  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.975  16.303  -4.246  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.938  14.501  -3.113  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.510  17.386  -1.475  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.978  18.536  -0.709  1.00  0.00           C  
ATOM    131  C   LYS A 605     182.963  19.382  -1.517  1.00  0.00           C  
ATOM    132  O   LYS A 605     183.331  20.481  -1.103  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.634  18.070   0.594  1.00  0.00           C  
ATOM    134  CG  LYS A 605     181.958  18.616   1.842  1.00  0.00           C  
ATOM    135  CD  LYS A 605     182.970  18.918   2.939  1.00  0.00           C  
ATOM    136  CE  LYS A 605     183.014  20.402   3.267  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     184.157  21.085   2.600  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.916  16.508  -1.315  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.118  19.142  -0.469  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.597  16.992   0.636  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.665  18.388   0.601  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     181.435  19.526   1.588  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     181.253  17.885   2.207  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     182.694  18.372   3.829  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     183.949  18.602   2.610  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     182.093  20.859   2.938  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     183.111  20.519   4.336  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     183.927  21.277   1.604  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     185.005  20.484   2.637  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     184.364  21.985   3.077  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.386  18.868  -2.670  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.325  19.585  -3.526  1.00  0.00           C  
ATOM    153  C   GLU A 606     183.631  20.133  -4.774  1.00  0.00           C  
ATOM    154  O   GLU A 606     184.213  20.920  -5.519  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.477  18.666  -3.932  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.596  18.604  -2.906  1.00  0.00           C  
ATOM    157  CD  GLU A 606     186.960  17.182  -2.523  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.137  16.517  -1.859  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.068  16.734  -2.885  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.058  17.991  -2.955  1.00  0.00           H  
ATOM    161  HA  GLU A 606     184.722  20.414  -2.958  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.093  17.667  -4.076  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     185.893  19.019  -4.864  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.472  19.083  -3.316  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.282  19.132  -2.017  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.388  19.714  -4.997  1.00  0.00           N  
ATOM    167  CA  GLY A 607     181.647  20.176  -6.155  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.107  19.525  -7.446  1.00  0.00           C  
ATOM    169  O   GLY A 607     181.757  19.979  -8.535  1.00  0.00           O  
ATOM    170  H   GLY A 607     181.970  19.087  -4.371  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     180.600  19.956  -6.009  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     181.769  21.246  -6.242  1.00  0.00           H  
ATOM    173  N   ASP A 608     182.892  18.458  -7.328  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.397  17.747  -8.497  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.035  16.261  -8.448  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.378  15.503  -9.355  1.00  0.00           O  
ATOM    177  CB  ASP A 608     184.915  17.908  -8.600  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.314  19.106  -9.440  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.033  20.247  -9.019  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     185.907  18.902 -10.521  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.140  18.141  -6.434  1.00  0.00           H  
ATOM    182  HA  ASP A 608     182.940  18.186  -9.372  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.325  18.035  -7.610  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.336  17.020  -9.049  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.343  15.849  -7.388  1.00  0.00           N  
ATOM    186  CA  ARG A 609     181.943  14.455  -7.233  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.474  14.353  -6.833  1.00  0.00           C  
ATOM    188  O   ARG A 609     179.851  15.349  -6.463  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.817  13.765  -6.185  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.142  13.260  -6.735  1.00  0.00           C  
ATOM    191  CD  ARG A 609     184.421  11.830  -6.297  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.739  11.373  -6.728  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.874  11.690  -6.106  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     186.854  12.465  -5.029  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     188.031  11.231  -6.563  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.096  16.495  -6.694  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.080  13.964  -8.184  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.026  14.466  -5.389  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.275  12.924  -5.778  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.108  13.294  -7.814  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.936  13.898  -6.377  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     184.367  11.780  -5.220  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     183.668  11.184  -6.724  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.783  10.800  -7.521  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     185.986  12.815  -4.679  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     187.709  12.700  -4.566  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     188.051  10.647  -7.375  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.882  11.469  -6.097  1.00  0.00           H  
ATOM    209  N   LEU A 610     179.926  13.144  -6.911  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.530  12.915  -6.557  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.418  11.880  -5.442  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.759  10.712  -5.628  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.740  12.456  -7.786  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.652  13.424  -8.254  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.506  13.461  -7.254  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.229  14.817  -8.458  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.474  12.389  -7.214  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.121  13.850  -6.206  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.436  12.309  -8.601  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.274  11.509  -7.559  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.257  13.082  -9.201  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     174.714  12.809  -7.591  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.131  14.472  -7.173  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.859  13.130  -6.289  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     178.294  14.744  -8.626  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.044  15.416  -7.579  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     176.762  15.279  -9.315  1.00  0.00           H  
ATOM    228  N   ILE A 611     177.941  12.317  -4.282  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.788  11.429  -3.136  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.335  11.003  -2.958  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.414  11.798  -3.146  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.279  12.095  -1.838  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.674  12.691  -2.039  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.287  11.088  -0.697  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.696  11.688  -2.527  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.688  13.260  -4.194  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.389  10.551  -3.315  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.591  12.887  -1.581  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.617  13.485  -2.767  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.025  13.094  -1.100  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.271  10.873  -0.401  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.827  11.499   0.143  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     178.767  10.178  -1.025  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.524  11.651  -1.835  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.054  11.984  -3.502  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.239  10.711  -2.594  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.139   9.740  -2.593  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.799   9.222  -2.392  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.698   8.344  -1.161  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.710   7.869  -0.647  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.913   9.156  -2.456  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.115  10.052  -2.286  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.514   8.644  -3.258  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.475   8.117  -0.693  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.251   7.276   0.478  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.447   6.040   0.096  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.398   6.143  -0.540  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.534   8.063   1.581  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.114   8.479   1.228  1.00  0.00           C  
ATOM    260  CD  ARG A 613     171.094   9.675   0.290  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.250  10.755   0.797  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     168.932  10.657   0.948  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     168.302   9.532   0.631  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     168.240  11.686   1.418  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.706   8.512  -1.154  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.216   6.961   0.843  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.495   7.454   2.472  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     173.103   8.957   1.796  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     170.614   7.651   0.750  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.590   8.738   2.137  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     172.103  10.044   0.174  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     170.716   9.357  -0.670  1.00  0.00           H  
ATOM    273  HE  ARG A 613     170.689  11.597   1.038  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     168.817   8.752   0.277  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     167.311   9.464   0.747  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     168.710  12.535   1.658  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     167.249  11.613   1.531  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.952   4.865   0.463  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.279   3.619   0.129  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.812   2.877   1.376  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.589   2.638   2.299  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.197   2.696  -0.696  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.464   1.426  -1.100  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.727   3.428  -1.919  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.803   4.833   0.950  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.417   3.861  -0.473  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.038   2.418  -0.079  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.803   1.110  -2.076  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     171.402   1.618  -1.134  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.666   0.647  -0.379  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     173.076   4.259  -2.152  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.759   2.751  -2.759  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     174.721   3.797  -1.715  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.538   2.505   1.384  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.960   1.774   2.504  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.636   0.344   2.087  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.838   0.122   1.178  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.675   2.447   3.034  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.690   3.954   2.756  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.520   2.184   4.525  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.920   4.657   3.289  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.973   2.717   0.612  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.689   1.751   3.302  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.830   2.004   2.528  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.653   4.116   1.689  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.823   4.406   3.214  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     168.548   1.120   4.707  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.576   2.583   4.865  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.327   2.662   5.060  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.683   3.928   3.516  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     169.663   5.202   4.186  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.291   5.347   2.544  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.263  -0.623   2.747  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.037  -2.026   2.426  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.573  -2.805   3.651  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.900  -2.456   4.784  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.310  -2.648   1.847  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.327  -2.756   0.322  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.679  -3.241  -0.173  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.224  -3.687  -0.150  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.892  -0.390   3.462  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.259  -2.069   1.678  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.154  -2.047   2.156  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.425  -3.639   2.258  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.146  -1.781  -0.105  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     172.636  -4.307  -0.351  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.431  -3.030   0.570  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.928  -2.734  -1.094  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.631  -4.675  -0.300  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.819  -3.318  -1.078  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.442  -3.727   0.595  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.799  -3.860   3.412  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.278  -4.689   4.492  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.519  -6.169   4.214  1.00  0.00           C  
ATOM    335  O   ASN A 617     168.252  -6.656   3.117  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.782  -4.432   4.668  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.497  -3.112   5.357  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.304  -3.060   6.571  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     166.469  -2.035   4.581  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.570  -4.083   2.486  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.792  -4.414   5.400  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.311  -4.417   3.696  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.353  -5.228   5.260  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     166.632  -2.151   3.623  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     166.285  -1.168   5.000  1.00  0.00           H  
ATOM    346  N   LYS A 618     169.023  -6.880   5.218  1.00  0.00           N  
ATOM    347  CA  LYS A 618     169.299  -8.307   5.085  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.124  -9.141   5.587  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.900 -10.259   5.122  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.563  -8.679   5.862  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.778  -7.845   5.492  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.374  -7.143   6.703  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.887  -7.024   6.592  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.311  -5.692   6.077  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.217  -6.437   6.068  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.455  -8.519   4.038  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.373  -8.552   6.918  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.795  -9.718   5.672  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     172.528  -8.494   5.064  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     171.485  -7.103   4.764  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     171.951  -6.153   6.778  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     172.132  -7.708   7.591  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     174.318  -7.169   7.570  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     174.247  -7.791   5.922  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     174.754  -5.140   6.839  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     173.489  -5.168   5.715  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     174.998  -5.809   5.306  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.383  -8.597   6.548  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.238  -9.298   7.123  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.999  -9.163   6.243  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.130 -10.036   6.244  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.942  -8.764   8.525  1.00  0.00           C  
ATOM    373  CG  ARG A 619     166.835  -9.360   9.602  1.00  0.00           C  
ATOM    374  CD  ARG A 619     166.034  -9.777  10.826  1.00  0.00           C  
ATOM    375  NE  ARG A 619     165.392  -8.636  11.474  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     164.959  -8.645  12.733  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     165.095  -9.733  13.481  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     164.387  -7.565  13.245  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.615  -7.707   6.885  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.497 -10.343   7.197  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.079  -7.693   8.525  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.915  -8.987   8.773  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     167.337 -10.227   9.200  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     167.568  -8.623   9.896  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     165.274 -10.480  10.520  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     166.700 -10.252  11.530  1.00  0.00           H  
ATOM    387  HE  ARG A 619     165.277  -7.820  10.944  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     165.525 -10.553  13.101  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     164.768  -9.734  14.426  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     164.281  -6.743  12.686  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     164.061  -7.572  14.190  1.00  0.00           H  
ATOM    392  N   THR A 620     164.919  -8.069   5.493  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.779  -7.831   4.613  1.00  0.00           C  
ATOM    394  C   THR A 620     163.613  -8.969   3.609  1.00  0.00           C  
ATOM    395  O   THR A 620     162.525  -9.185   3.075  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.947  -6.503   3.876  1.00  0.00           C  
ATOM    397  OG1 THR A 620     162.800  -6.213   3.098  1.00  0.00           O  
ATOM    398  CG2 THR A 620     165.145  -6.480   2.954  1.00  0.00           C  
ATOM    399  H   THR A 620     165.639  -7.406   5.532  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.893  -7.780   5.228  1.00  0.00           H  
ATOM    401  HB  THR A 620     164.073  -5.713   4.603  1.00  0.00           H  
ATOM    402  HG1 THR A 620     162.564  -5.289   3.206  1.00  0.00           H  
ATOM    403 HG21 THR A 620     166.048  -6.597   3.534  1.00  0.00           H  
ATOM    404 HG22 THR A 620     165.175  -5.539   2.427  1.00  0.00           H  
ATOM    405 HG23 THR A 620     165.066  -7.289   2.243  1.00  0.00           H  
ATOM    406  N   THR A 621     164.700  -9.697   3.358  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.678 -10.815   2.419  1.00  0.00           C  
ATOM    408  C   THR A 621     164.510 -10.326   0.984  1.00  0.00           C  
ATOM    409  O   THR A 621     164.251  -9.146   0.744  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.552 -11.790   2.770  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.305 -11.792   4.165  1.00  0.00           O  
ATOM    412  CG2 THR A 621     163.844 -13.215   2.353  1.00  0.00           C  
ATOM    413  H   THR A 621     165.538  -9.477   3.815  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.623 -11.331   2.499  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.648 -11.477   2.265  1.00  0.00           H  
ATOM    416  HG1 THR A 621     164.048 -12.194   4.621  1.00  0.00           H  
ATOM    417 HG21 THR A 621     163.235 -13.892   2.932  1.00  0.00           H  
ATOM    418 HG22 THR A 621     164.888 -13.432   2.524  1.00  0.00           H  
ATOM    419 HG23 THR A 621     163.618 -13.336   1.304  1.00  0.00           H  
ATOM    420  N   MET A 622     164.663 -11.243   0.034  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.533 -10.913  -1.380  1.00  0.00           C  
ATOM    422  C   MET A 622     163.203 -11.416  -1.939  1.00  0.00           C  
ATOM    423  O   MET A 622     162.526 -12.230  -1.311  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.694 -11.518  -2.172  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.644 -10.481  -2.749  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.115 -10.245  -1.734  1.00  0.00           S  
ATOM    427  CE  MET A 622     168.731 -11.924  -1.635  1.00  0.00           C  
ATOM    428  H   MET A 622     164.870 -12.164   0.289  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.566  -9.838  -1.475  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.259 -12.166  -1.518  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.297 -12.103  -2.988  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.950 -10.801  -3.733  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.120  -9.538  -2.824  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.547 -12.318  -0.645  1.00  0.00           H  
ATOM    435  HE2 MET A 622     169.793 -11.929  -1.833  1.00  0.00           H  
ATOM    436  HE3 MET A 622     168.225 -12.537  -2.366  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.814 -10.935  -3.132  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.562 -11.337  -3.776  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.648 -12.724  -4.407  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.628 -13.366  -4.657  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.371 -10.271  -4.854  1.00  0.00           C  
ATOM    442  CG  PRO A 623     162.755  -9.848  -5.210  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.566  -9.959  -3.946  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.733 -11.307  -3.085  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     160.856 -10.699  -5.702  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.797  -9.448  -4.454  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     163.154 -10.503  -5.971  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     162.746  -8.826  -5.560  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.557 -10.327  -4.167  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.620  -9.003  -3.447  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.870 -13.181  -4.668  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.083 -14.491  -5.273  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.085 -15.592  -4.216  1.00  0.00           C  
ATOM    454  O   LYS A 624     162.312 -16.547  -4.300  1.00  0.00           O  
ATOM    455  CB  LYS A 624     164.402 -14.512  -6.045  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.547 -13.367  -7.036  1.00  0.00           C  
ATOM    457  CD  LYS A 624     165.960 -12.807  -7.039  1.00  0.00           C  
ATOM    458  CE  LYS A 624     166.972 -13.843  -7.502  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     167.620 -13.454  -8.786  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.646 -12.624  -4.450  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.272 -14.672  -5.961  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     165.219 -14.457  -5.340  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     164.473 -15.442  -6.590  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     164.311 -13.729  -8.025  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     163.857 -12.581  -6.764  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     165.999 -11.958  -7.705  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     166.214 -12.493  -6.037  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.734 -13.949  -6.744  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     166.466 -14.789  -7.636  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     166.979 -13.645  -9.582  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     168.496 -13.997  -8.923  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     167.851 -12.440  -8.776  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.958 -15.454  -3.223  1.00  0.00           N  
ATOM    474  CA  GLU A 625     164.059 -16.440  -2.153  1.00  0.00           C  
ATOM    475  C   GLU A 625     165.008 -15.966  -1.055  1.00  0.00           C  
ATOM    476  O   GLU A 625     164.769 -16.204   0.129  1.00  0.00           O  
ATOM    477  CB  GLU A 625     164.542 -17.780  -2.711  1.00  0.00           C  
ATOM    478  CG  GLU A 625     165.948 -17.728  -3.287  1.00  0.00           C  
ATOM    479  CD  GLU A 625     166.427 -19.079  -3.781  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     166.695 -19.959  -2.936  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     166.535 -19.256  -5.013  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.547 -14.671  -3.211  1.00  0.00           H  
ATOM    483  HA  GLU A 625     163.075 -16.571  -1.729  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     164.528 -18.514  -1.918  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     163.867 -18.097  -3.493  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.958 -17.035  -4.115  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.623 -17.381  -2.519  1.00  0.00           H  
ATOM    488  N   SER A 626     166.087 -15.298  -1.456  1.00  0.00           N  
ATOM    489  CA  SER A 626     167.080 -14.790  -0.511  1.00  0.00           C  
ATOM    490  C   SER A 626     167.958 -15.921   0.017  1.00  0.00           C  
ATOM    491  O   SER A 626     167.616 -17.097  -0.110  1.00  0.00           O  
ATOM    492  CB  SER A 626     166.399 -14.067   0.656  1.00  0.00           C  
ATOM    493  OG  SER A 626     166.832 -12.720   0.743  1.00  0.00           O  
ATOM    494  H   SER A 626     166.223 -15.144  -2.414  1.00  0.00           H  
ATOM    495  HA  SER A 626     167.706 -14.087  -1.040  1.00  0.00           H  
ATOM    496  HB2 SER A 626     165.329 -14.077   0.508  1.00  0.00           H  
ATOM    497  HB3 SER A 626     166.639 -14.569   1.581  1.00  0.00           H  
ATOM    498  HG  SER A 626     167.155 -12.544   1.630  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.090 -15.555   0.609  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.998 -16.551   1.147  1.00  0.00           C  
ATOM    501  C   GLY A 627     171.357 -15.975   1.499  1.00  0.00           C  
ATOM    502  O   GLY A 627     172.029 -16.469   2.404  1.00  0.00           O  
ATOM    503  H   GLY A 627     169.310 -14.603   0.682  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     169.560 -16.978   2.037  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     170.131 -17.333   0.415  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.765 -14.931   0.784  1.00  0.00           N  
ATOM    507  CA  ALA A 628     173.054 -14.298   1.032  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.957 -13.273   2.168  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.872 -13.651   3.337  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.585 -13.664  -0.248  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.188 -14.580   0.074  1.00  0.00           H  
ATOM    512  HA  ALA A 628     173.746 -15.073   1.330  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.763 -14.434  -0.983  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.509 -13.146  -0.038  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     172.858 -12.962  -0.631  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.972 -11.981   1.834  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.886 -10.935   2.847  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.936  -9.819   2.405  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.763  -9.815   2.776  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.275 -10.355   3.164  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.470 -11.308   3.008  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.311 -12.547   3.869  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.691 -11.693   1.550  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.041 -11.726   0.892  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.487 -11.382   3.742  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.442  -9.506   2.524  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.261 -10.007   4.186  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.352 -10.798   3.347  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     176.204 -12.681   4.463  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     175.171 -13.409   3.235  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.457 -12.430   4.519  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.642 -11.308   1.218  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.904 -11.280   0.942  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.688 -12.769   1.458  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.441  -8.878   1.606  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.621  -7.769   1.119  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.591  -7.743  -0.412  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.520  -7.610  -1.006  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.111  -6.420   1.669  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.583  -6.369   2.070  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.116  -4.945   2.014  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.783  -6.957   3.455  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.377  -8.933   1.336  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.612  -7.937   1.474  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.941  -5.666   0.915  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.518  -6.175   2.537  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.145  -6.959   1.376  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.374  -4.265   2.409  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.335  -4.683   0.990  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     175.020  -4.872   2.603  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.832  -6.932   3.709  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.434  -7.978   3.467  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.225  -6.377   4.174  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.754  -7.892  -1.058  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.768  -7.899  -2.516  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.104  -7.544  -3.169  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.147  -7.326  -4.380  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.584  -8.015  -0.554  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.486  -8.884  -2.851  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.021  -7.198  -2.864  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.195  -7.487  -2.405  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.498  -7.161  -2.992  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.657  -7.594  -2.094  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.521  -7.684  -0.881  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.587  -5.659  -3.323  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.706  -4.684  -2.140  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.517  -4.798  -1.200  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.008  -4.894  -1.386  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.130  -7.671  -1.447  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.573  -7.713  -3.918  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.445  -5.512  -3.961  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.704  -5.393  -3.882  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.714  -3.675  -2.528  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     174.833  -5.546  -1.567  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     175.011  -3.845  -1.148  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     175.861  -5.074  -0.216  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     178.384  -3.941  -1.048  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.733  -5.359  -2.038  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.829  -5.533  -0.533  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.812  -7.846  -2.698  1.00  0.00           N  
ATOM    581  CA  LYS A 633     179.995  -8.249  -1.945  1.00  0.00           C  
ATOM    582  C   LYS A 633     180.978  -7.092  -1.864  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.242  -6.421  -2.862  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.657  -9.463  -2.599  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.752 -10.090  -1.751  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.589 -11.075  -2.556  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.553 -12.469  -1.950  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.531 -13.529  -2.996  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.878  -7.741  -3.670  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.685  -8.512  -0.942  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.903 -10.213  -2.786  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.090  -9.159  -3.541  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.397  -9.309  -1.378  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.297 -10.612  -0.922  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.203 -11.123  -3.564  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     183.612 -10.729  -2.577  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.428 -12.603  -1.332  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     181.666 -12.559  -1.340  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.356 -13.429  -3.622  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     181.665 -13.452  -3.566  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.559 -14.470  -2.552  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.510  -6.848  -0.672  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.449  -5.754  -0.476  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.748  -6.230   0.146  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.789  -7.235   0.849  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.851  -4.648   0.422  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.948  -3.854   1.123  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.967  -3.725  -0.396  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.257  -7.407   0.093  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.664  -5.322  -1.443  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.240  -5.118   1.177  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.660  -3.499   0.391  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.457  -4.491   1.834  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     182.512  -3.013   1.641  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.028  -3.999  -1.438  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     181.302  -2.705  -0.271  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     179.947  -3.816  -0.056  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.801  -5.475  -0.113  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.109  -5.778   0.426  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.451  -4.807   1.553  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.867  -3.726   1.648  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.175  -5.729  -0.685  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.449  -5.042  -0.221  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.461  -7.132  -1.173  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.687  -4.683  -0.681  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.079  -6.781   0.828  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.773  -5.163  -1.513  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.836  -5.548   0.650  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.228  -4.015   0.027  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     189.183  -5.071  -1.011  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     188.143  -7.618  -0.492  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.898  -7.090  -2.159  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     186.534  -7.689  -1.211  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.387  -5.195   2.409  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.770  -4.340   3.515  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.268  -4.292   3.736  1.00  0.00           C  
ATOM    637  O   GLY A 636     189.930  -5.327   3.799  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.818  -6.068   2.290  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.416  -3.339   3.318  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.297  -4.706   4.414  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.799  -3.082   3.867  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.220  -2.913   4.097  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.051  -3.056   2.840  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.908  -3.936   2.753  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.218  -2.295   3.816  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.389  -1.932   4.513  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.544  -3.653   4.813  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.818  -2.181   1.869  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.574  -2.214   0.625  1.00  0.00           C  
ATOM    650  C   LYS A 638     193.249  -0.865   0.377  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.587   0.165   0.245  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.671  -2.625  -0.554  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.838  -1.504  -1.160  1.00  0.00           C  
ATOM    654  CD  LYS A 638     190.478  -1.814  -2.605  1.00  0.00           C  
ATOM    655  CE  LYS A 638     189.446  -2.927  -2.700  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     188.974  -3.126  -4.099  1.00  0.00           N  
ATOM    657  H   LYS A 638     191.133  -1.491   1.998  1.00  0.00           H  
ATOM    658  HA  LYS A 638     193.347  -2.959   0.741  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     192.293  -3.033  -1.335  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     190.994  -3.395  -0.213  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     189.929  -1.391  -0.589  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     191.400  -0.586  -1.133  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     190.076  -0.925  -3.064  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.373  -2.119  -3.128  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     189.892  -3.847  -2.349  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     188.602  -2.675  -2.076  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     189.787  -3.261  -4.734  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     188.435  -2.294  -4.416  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     188.361  -3.964  -4.154  1.00  0.00           H  
ATOM    670  N   MET A 639     194.577  -0.879   0.342  1.00  0.00           N  
ATOM    671  CA  MET A 639     195.352   0.340   0.133  1.00  0.00           C  
ATOM    672  C   MET A 639     195.082   0.937  -1.243  1.00  0.00           C  
ATOM    673  O   MET A 639     195.569   0.435  -2.255  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.846   0.051   0.290  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.621   1.187   0.936  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.841   0.956   2.711  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.825   2.283   3.354  1.00  0.00           C  
ATOM    678  H   MET A 639     195.048  -1.727   0.474  1.00  0.00           H  
ATOM    679  HA  MET A 639     195.054   1.054   0.886  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.967  -0.832   0.900  1.00  0.00           H  
ATOM    681  HB3 MET A 639     197.269  -0.136  -0.685  1.00  0.00           H  
ATOM    682  HG2 MET A 639     198.594   1.250   0.473  1.00  0.00           H  
ATOM    683  HG3 MET A 639     197.084   2.110   0.772  1.00  0.00           H  
ATOM    684  HE1 MET A 639     197.152   3.222   2.934  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.917   2.318   4.430  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.793   2.109   3.086  1.00  0.00           H  
ATOM    687  N   THR A 640     194.304   2.016  -1.271  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.971   2.685  -2.522  1.00  0.00           C  
ATOM    689  C   THR A 640     195.070   3.664  -2.924  1.00  0.00           C  
ATOM    690  O   THR A 640     196.124   3.725  -2.288  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.636   3.421  -2.388  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.371   3.739  -1.032  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.460   2.625  -2.914  1.00  0.00           C  
ATOM    694  H   THR A 640     193.947   2.370  -0.431  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.880   1.930  -3.288  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.687   4.344  -2.949  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.079   2.951  -0.568  1.00  0.00           H  
ATOM    698 HG21 THR A 640     191.211   2.966  -3.909  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.611   2.765  -2.263  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.722   1.578  -2.947  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.820   4.426  -3.984  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.789   5.401  -4.472  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.903   6.592  -3.523  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.910   7.299  -3.521  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.396   5.883  -5.869  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.586   5.996  -6.799  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.161   4.947  -7.159  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     196.947   7.134  -7.168  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.964   4.330  -4.450  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.749   4.911  -4.529  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.693   5.186  -6.299  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     194.930   6.855  -5.790  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.868   6.810  -2.717  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.860   7.916  -1.767  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.855   7.673  -0.636  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.364   8.616  -0.031  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.456   8.114  -1.191  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.416   8.647  -2.180  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     192.926   9.905  -2.867  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.064   7.582  -3.207  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.092   6.213  -2.761  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.149   8.810  -2.298  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     193.108   7.164  -0.812  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.523   8.807  -0.366  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.515   8.903  -1.641  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.755   9.652  -3.511  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     193.252  10.615  -2.122  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.132  10.340  -3.455  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     192.115   6.606  -2.746  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.764   7.628  -4.029  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     191.063   7.753  -3.576  1.00  0.00           H  
ATOM    732  N   GLY A 643     196.125   6.402  -0.355  1.00  0.00           N  
ATOM    733  CA  GLY A 643     197.057   6.059   0.704  1.00  0.00           C  
ATOM    734  C   GLY A 643     196.360   5.595   1.970  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.991   5.467   3.019  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.688   5.693  -0.870  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.706   5.269   0.354  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.658   6.926   0.935  1.00  0.00           H  
ATOM    739  N   ARG A 644     195.056   5.343   1.875  1.00  0.00           N  
ATOM    740  CA  ARG A 644     194.280   4.891   3.024  1.00  0.00           C  
ATOM    741  C   ARG A 644     193.479   3.640   2.679  1.00  0.00           C  
ATOM    742  O   ARG A 644     193.399   3.244   1.516  1.00  0.00           O  
ATOM    743  CB  ARG A 644     193.338   6.000   3.500  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.265   6.367   2.486  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.075   7.037   3.155  1.00  0.00           C  
ATOM    746  NE  ARG A 644     190.129   7.577   2.179  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     189.211   8.496   2.467  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.112   8.983   3.698  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     188.389   8.930   1.522  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.607   5.462   1.013  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.971   4.654   3.819  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     192.849   5.676   4.407  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     193.921   6.885   3.711  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     192.686   7.046   1.759  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     191.929   5.468   1.990  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     190.567   6.309   3.769  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     191.435   7.844   3.776  1.00  0.00           H  
ATOM    758  HE  ARG A 644     190.182   7.235   1.262  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.728   8.659   4.415  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     188.420   9.673   3.907  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     188.459   8.568   0.592  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     187.700   9.622   1.738  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.890   3.020   3.696  1.00  0.00           N  
ATOM    764  CA  LEU A 645     192.098   1.811   3.498  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.613   2.141   3.391  1.00  0.00           C  
ATOM    766  O   LEU A 645     190.135   3.105   3.989  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.334   0.829   4.648  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.746   0.240   4.725  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.800  -0.893   5.738  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     194.197  -0.249   3.355  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.992   3.382   4.600  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.420   1.352   2.575  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     192.130   1.341   5.577  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.634   0.014   4.545  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.433   1.010   5.048  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     193.101  -0.696   6.538  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.798  -0.967   6.142  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.539  -1.821   5.251  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.528   0.591   2.763  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     193.371  -0.737   2.859  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     195.010  -0.949   3.473  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.888   1.333   2.622  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.464   1.553   2.447  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.717   0.274   2.121  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.186  -0.822   2.427  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.324   0.581   2.171  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     188.061   1.970   3.360  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.314   2.259   1.645  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.550   0.412   1.496  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.742  -0.745   1.130  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.208  -0.624  -0.292  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.554   0.359  -0.640  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.590  -0.920   2.109  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.228   1.312   1.278  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.370  -1.621   1.194  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.746  -1.362   1.597  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.304   0.044   2.504  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.899  -1.564   2.918  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.485  -1.637  -1.108  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.026  -1.653  -2.491  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.138  -2.867  -2.745  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.326  -3.921  -2.138  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.218  -1.666  -3.448  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.000  -0.384  -3.446  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.854  -0.078  -2.398  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.880   0.517  -4.492  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.574   1.102  -2.395  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.596   1.699  -4.494  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.443   1.992  -3.444  1.00  0.00           C  
ATOM    810  H   PHE A 648     186.005  -2.395  -0.769  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.447  -0.756  -2.660  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.889  -2.464  -3.165  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     185.864  -1.840  -4.453  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     187.958  -0.773  -1.578  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.216   0.288  -5.314  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.236   1.329  -1.573  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.493   2.392  -5.317  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.005   2.914  -3.443  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.169  -2.716  -3.644  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.259  -3.807  -3.967  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.877  -4.749  -4.996  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.154  -4.354  -6.129  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.909  -3.279  -4.501  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.201  -2.444  -3.433  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.019  -4.431  -4.950  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.374  -1.312  -4.004  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.065  -1.854  -4.099  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.073  -4.360  -3.056  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.107  -2.657  -5.360  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.539  -3.082  -2.865  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.939  -2.016  -2.771  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.912  -5.140  -4.142  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     180.468  -4.921  -5.801  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.047  -4.049  -5.225  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     179.226  -1.472  -5.062  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.890  -0.375  -3.850  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.415  -1.280  -3.507  1.00  0.00           H  
ATOM    838  N   THR A 650     183.098  -5.993  -4.587  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.693  -6.996  -5.463  1.00  0.00           C  
ATOM    840  C   THR A 650     182.691  -7.507  -6.496  1.00  0.00           C  
ATOM    841  O   THR A 650     183.077  -7.899  -7.597  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.235  -8.165  -4.638  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.184  -9.029  -4.248  1.00  0.00           O  
ATOM    844  CG2 THR A 650     184.963  -7.729  -3.384  1.00  0.00           C  
ATOM    845  H   THR A 650     182.865  -6.238  -3.668  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.515  -6.528  -5.983  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.930  -8.727  -5.246  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.925  -9.576  -4.994  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.836  -6.667  -3.243  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.014  -7.955  -3.481  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.559  -8.256  -2.532  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.406  -7.503  -6.144  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.375  -7.975  -7.065  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.970  -7.749  -6.508  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.768  -7.694  -5.296  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.582  -9.461  -7.376  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.256 -10.387  -6.213  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.204 -11.840  -6.658  1.00  0.00           C  
ATOM    859  CE  LYS A 651     178.800 -12.248  -7.072  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     178.623 -12.210  -8.550  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.152  -7.181  -5.254  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.475  -7.414  -7.981  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.951  -9.732  -8.210  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.614  -9.617  -7.653  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     181.016 -10.281  -5.455  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.295 -10.113  -5.803  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     180.869 -11.973  -7.499  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.525 -12.469  -5.841  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.611 -13.252  -6.722  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.093 -11.569  -6.616  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     178.973 -13.093  -8.975  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     179.152 -11.410  -8.953  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     177.616 -12.099  -8.787  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.004  -7.627  -7.416  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.607  -7.415  -7.038  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.716  -8.511  -7.614  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.860  -8.893  -8.776  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.070  -6.044  -7.520  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     175.916  -5.081  -6.356  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     176.969  -5.448  -8.593  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.238  -7.685  -8.365  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.545  -7.444  -5.960  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.092  -6.198  -7.954  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.632  -4.107  -6.730  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     176.853  -5.005  -5.823  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.150  -5.446  -5.689  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.285  -6.225  -9.271  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.836  -5.002  -8.127  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.423  -4.692  -9.137  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.788  -9.006  -6.801  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.869 -10.050  -7.240  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.647  -9.436  -7.919  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.780  -8.864  -7.260  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.435 -10.911  -6.051  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.874 -12.362  -6.158  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.965 -13.153  -7.085  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.300 -12.900  -8.546  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     172.562 -13.822  -9.453  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.716  -8.657  -5.887  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.389 -10.671  -7.954  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.857 -10.496  -5.148  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.358 -10.888  -5.977  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.881 -12.396  -6.545  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.848 -12.809  -5.176  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     173.082 -14.206  -6.877  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.940 -12.860  -6.904  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     173.038 -11.881  -8.791  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.362 -13.041  -8.688  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     172.419 -14.742  -8.990  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     173.102 -13.969 -10.330  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     171.634 -13.419  -9.695  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.587  -9.557  -9.242  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.475  -9.009 -10.012  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.145  -9.597  -9.550  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.835 -10.755  -9.830  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.675  -9.287 -11.503  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.800 -10.766 -11.836  1.00  0.00           C  
ATOM    918  CD  LYS A 654     173.018 -11.044 -12.702  1.00  0.00           C  
ATOM    919  CE  LYS A 654     174.202 -11.507 -11.868  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     174.959 -12.602 -12.537  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.311 -10.021  -9.713  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.456  -7.942  -9.854  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     170.832  -8.888 -12.048  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     172.575  -8.787 -11.833  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     171.891 -11.325 -10.916  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.913 -11.082 -12.366  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     172.771 -11.815 -13.417  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     173.290 -10.139 -13.226  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     174.864 -10.669 -11.709  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     173.838 -11.863 -10.915  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     174.344 -13.101 -13.211  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     175.302 -13.283 -11.829  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     175.774 -12.210 -13.050  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.361  -8.791  -8.839  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.075  -9.249  -8.349  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.920  -9.049  -6.854  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.801  -8.983  -6.343  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.660  -7.877  -8.644  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.294  -8.703  -8.857  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.969 -10.300  -8.573  1.00  0.00           H  
ATOM    941  N   SER A 656     169.044  -8.952  -6.151  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.026  -8.759  -4.706  1.00  0.00           C  
ATOM    943  C   SER A 656     168.637  -7.326  -4.354  1.00  0.00           C  
ATOM    944  O   SER A 656     168.413  -6.498  -5.236  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.394  -9.090  -4.110  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.794 -10.406  -4.450  1.00  0.00           O  
ATOM    947  H   SER A 656     169.905  -9.013  -6.614  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.290  -9.431  -4.292  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.128  -8.395  -4.489  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.344  -9.009  -3.034  1.00  0.00           H  
ATOM    951  HG  SER A 656     171.680 -10.567  -4.121  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.557  -7.043  -3.058  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.193  -5.712  -2.587  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.212  -4.674  -3.036  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.861  -3.661  -3.637  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.078  -5.702  -1.061  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.984  -6.608  -0.489  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.544  -7.496   0.614  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.821  -5.776   0.032  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.748  -7.746  -2.403  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.236  -5.463  -3.011  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.028  -6.011  -0.649  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.880  -4.690  -0.744  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.611  -7.250  -1.274  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.656  -8.503   0.243  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.868  -7.497   1.456  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.507  -7.118   0.927  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.180  -5.087   0.783  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.078  -6.427   0.467  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.381  -5.221  -0.784  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.477  -4.934  -2.737  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.558  -4.024  -3.103  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.459  -3.590  -4.563  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.919  -2.512  -4.933  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.905  -4.676  -2.838  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.688  -5.760  -2.257  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.481  -3.149  -2.473  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.628  -3.917  -2.579  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.233  -5.197  -3.726  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     172.812  -5.379  -2.023  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.865  -4.440  -5.391  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.719  -4.142  -6.812  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.465  -3.316  -7.087  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.516  -2.308  -7.792  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.678  -5.440  -7.621  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.694  -5.454  -8.746  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.890  -5.225  -8.468  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     171.294  -5.693  -9.905  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.526  -5.290  -5.042  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.579  -3.571  -7.116  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     170.885  -6.273  -6.965  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.692  -5.561  -8.049  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.342  -3.760  -6.540  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.068  -3.070  -6.744  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.943  -1.817  -5.877  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.550  -0.757  -6.365  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.859  -3.994  -6.475  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.541  -4.824  -7.709  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.106  -4.894  -5.272  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.368  -4.575  -6.003  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.027  -2.769  -7.781  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.002  -3.372  -6.261  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.439  -4.959  -8.293  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.797  -4.316  -8.304  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     165.162  -5.789  -7.405  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.230  -4.901  -4.641  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.949  -4.523  -4.711  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.315  -5.899  -5.610  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.270  -1.934  -4.592  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.178  -0.798  -3.681  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.512  -0.063  -3.567  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.544   1.153  -3.375  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.709  -1.231  -2.275  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.696  -2.198  -1.644  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.500  -0.015  -1.383  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.574  -2.800  -4.251  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.443  -0.115  -4.083  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.762  -1.739  -2.376  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.481  -3.201  -1.981  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.606  -2.154  -0.569  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.700  -1.930  -1.931  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.920  -0.299  -0.518  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     165.973   0.749  -1.935  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     167.458   0.367  -1.064  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.610  -0.802  -3.692  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.923  -0.191  -3.605  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.307   0.515  -4.889  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.585   1.714  -4.891  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.527  -1.766  -3.847  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.922   0.527  -2.798  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.655  -0.955  -3.392  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.306  -0.232  -5.988  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.637   0.318  -7.298  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.124   0.662  -7.419  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.482   1.792  -7.752  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.779   1.557  -7.585  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     169.885   1.401  -8.776  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.220   1.857 -10.033  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     168.662   0.834  -8.897  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.240   1.578 -10.875  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     168.283   0.957 -10.211  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.062  -1.178  -5.921  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.404  -0.437  -8.033  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.156   1.759  -6.728  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.424   2.405  -7.762  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     171.051   2.317 -10.273  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.088   0.370  -8.106  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     169.225   1.816 -11.928  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     167.483   0.562 -10.611  1.00  0.00           H  
ATOM   1050  N   LEU A 664     173.987  -0.322  -7.178  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.424  -0.110  -7.300  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.055  -1.268  -8.059  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.392  -2.261  -8.357  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.096   0.069  -5.931  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.504  -0.744  -4.780  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.137  -0.207  -4.388  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.427  -2.214  -5.152  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.653  -1.214  -6.940  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.570   0.791  -7.877  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.137  -0.202  -6.031  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.042   1.114  -5.666  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.152  -0.653  -3.919  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.875   0.616  -5.036  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.165   0.135  -3.364  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.402  -0.990  -4.486  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     175.575  -2.817  -4.266  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     176.196  -2.441  -5.877  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     174.457  -2.428  -5.575  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.331  -1.134  -8.385  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.034  -2.169  -9.127  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.435  -2.393  -8.579  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.004  -1.524  -7.917  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.108  -1.795 -10.606  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.754  -1.794 -11.298  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.688  -2.848 -12.390  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.062  -4.083 -11.924  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     174.745  -4.257 -11.822  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     173.913  -3.278 -12.153  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     174.261  -5.412 -11.391  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.806  -0.319  -8.130  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.473  -3.084  -9.027  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.533  -0.806 -10.695  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.749  -2.501 -11.113  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     175.986  -1.999 -10.567  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.585  -0.822 -11.738  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     176.116  -2.456 -13.217  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.692  -3.067 -12.719  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.653  -4.824 -11.673  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     174.271  -2.403 -12.480  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     172.925  -3.414 -12.075  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     174.884  -6.154 -11.140  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     173.272  -5.543 -11.314  1.00  0.00           H  
ATOM   1093  N   ALA A 666     179.989  -3.566  -8.866  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.328  -3.914  -8.412  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.335  -2.848  -8.824  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.469  -2.528 -10.005  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.732  -5.271  -8.965  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.484  -4.215  -9.401  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.308  -3.980  -7.335  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.680  -5.186  -9.473  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     180.980  -5.613  -9.660  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     181.819  -5.975  -8.154  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.033  -2.293  -7.841  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.010  -1.259  -8.119  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.752  -0.007  -7.303  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.658   0.795  -7.079  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.879  -2.579  -6.915  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     184.995  -1.635  -7.884  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     183.969  -1.008  -9.167  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.510   0.156  -6.856  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.132   1.313  -6.054  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.857   1.295  -4.713  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.119   0.231  -4.154  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.619   1.333  -5.830  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.890   2.154  -6.876  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.348   3.277  -7.174  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.862   1.673  -7.397  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.833  -0.524  -7.065  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.420   2.201  -6.595  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.242   0.322  -5.866  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.410   1.755  -4.858  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.184   2.478  -4.205  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.885   2.590  -2.932  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.952   3.085  -1.831  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.577   4.257  -1.802  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.078   3.538  -3.068  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.966   3.579  -1.835  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     186.777   4.858  -1.745  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.911   5.551  -2.775  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.282   5.164  -0.645  1.00  0.00           O  
ATOM   1131  H   GLU A 669     182.951   3.293  -4.699  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.246   1.608  -2.666  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.680   3.221  -3.908  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.711   4.536  -3.255  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.343   3.505  -0.956  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.645   2.740  -1.867  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.588   2.185  -0.921  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.709   2.536   0.188  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.518   3.089   1.358  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.202   2.343   2.057  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.881   1.321   0.665  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.169   1.622   1.979  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.878   0.908  -0.402  1.00  0.00           C  
ATOM   1144  H   VAL A 670     182.924   1.268  -0.993  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.028   3.298  -0.159  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.556   0.494   0.829  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.852   2.655   1.992  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     180.845   1.444   2.803  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.306   0.981   2.076  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.025   1.572  -0.368  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.553  -0.106  -0.217  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.342   0.966  -1.374  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.433   4.398   1.562  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.158   5.048   2.646  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.375   4.975   3.956  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.819   5.493   4.980  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.438   6.509   2.291  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.607   6.793   0.798  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     183.488   8.279   0.521  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     184.939   6.254   0.306  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.871   4.941   0.970  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.098   4.532   2.772  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.620   7.110   2.661  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.343   6.813   2.797  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     182.823   6.293   0.251  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.041   8.524  -0.372  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     183.885   8.834   1.357  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     182.447   8.532   0.382  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     185.744   6.777   0.800  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     185.015   6.401  -0.761  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     185.004   5.199   0.531  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.208   4.337   3.916  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.371   4.212   5.104  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.592   2.901   5.109  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.892   2.579   4.151  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.392   5.383   5.175  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     180.045   6.699   5.564  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.296   7.418   6.670  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.881   6.748   7.638  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.127   8.651   6.566  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.901   3.950   3.071  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     181.014   4.241   5.970  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.932   5.505   4.205  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.628   5.154   5.901  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     181.052   6.501   5.903  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.079   7.340   4.696  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.705   2.158   6.205  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.999   0.891   6.350  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.274   0.843   7.689  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.904   0.859   8.747  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.973  -0.280   6.244  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.291  -1.583   5.967  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.625  -2.368   6.861  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.207  -2.250   4.704  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     178.131  -3.486   6.231  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.478  -3.437   4.906  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.680  -1.959   3.424  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.211  -4.329   3.872  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.414  -2.845   2.400  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.685  -4.019   2.629  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.267   2.473   6.942  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.270   0.819   5.552  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.672  -0.091   5.443  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.514  -0.377   7.175  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.511  -2.131   7.909  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.616  -4.200   6.661  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.244  -1.059   3.228  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.653  -5.237   4.029  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.771  -2.634   1.405  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.502  -4.688   1.800  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.948   0.790   7.641  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     176.143   0.747   8.858  1.00  0.00           C  
ATOM   1213  C   ASN A 674     176.282   2.047   9.642  1.00  0.00           C  
ATOM   1214  O   ASN A 674     176.302   2.046  10.874  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.552  -0.440   9.733  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.476  -0.822  10.729  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.603  -0.566  11.927  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.408  -1.439  10.239  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.501   0.783   6.770  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     175.111   0.629   8.565  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.751  -1.293   9.101  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.449  -0.184  10.278  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.374  -1.611   9.275  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.696  -1.698  10.861  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.370   3.155   8.916  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.497   4.457   9.549  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.849   4.676  10.208  1.00  0.00           C  
ATOM   1228  O   GLY A 675     178.018   5.624  10.975  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.340   3.090   7.939  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.350   5.221   8.800  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.726   4.553  10.299  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.814   3.807   9.915  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     180.147   3.930  10.496  1.00  0.00           C  
ATOM   1234  C   LYS A 676     181.165   4.325   9.438  1.00  0.00           C  
ATOM   1235  O   LYS A 676     181.040   3.943   8.276  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.566   2.604  11.157  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.845   1.969  10.593  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.944   1.901  11.642  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.493   1.134  12.876  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.647   0.635  13.673  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.628   3.067   9.299  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     180.111   4.701  11.251  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.718   2.780  12.211  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.760   1.893  11.039  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.619   0.967  10.263  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     182.202   2.553   9.748  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.803   1.404  11.217  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     183.215   2.905  11.932  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.896   1.789  13.493  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.893   0.293  12.561  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.495   0.571  13.074  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.436  -0.308  14.057  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     183.841   1.283  14.464  1.00  0.00           H  
ATOM   1254  N   PRO A 677     182.211   5.069   9.830  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     183.253   5.463   8.903  1.00  0.00           C  
ATOM   1256  C   PRO A 677     184.290   4.356   8.744  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.945   3.955   9.707  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.863   6.682   9.587  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.705   6.413  11.047  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     182.470   5.555  11.199  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.854   5.737   7.938  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.904   6.772   9.310  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     183.327   7.572   9.290  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.571   5.887  11.417  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.578   7.345  11.579  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.665   4.732  11.869  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.643   6.147  11.559  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.426   3.868   7.522  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.371   2.802   7.211  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.758   3.341   6.844  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.767   2.729   7.192  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.830   1.938   6.071  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.377   1.490   6.235  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.775   1.116   4.888  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.283   0.323   7.211  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.859   4.224   6.813  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.467   2.185   8.091  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.911   2.500   5.151  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.448   1.056   5.990  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.800   2.310   6.639  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.414   1.476   4.096  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     181.797   1.567   4.794  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.685   0.043   4.819  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.903  -0.548   6.698  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.613   0.584   8.019  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     184.263   0.106   7.613  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.844   4.487   6.133  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     188.132   5.068   5.736  1.00  0.00           C  
ATOM   1289  C   PRO A 679     189.174   5.007   6.850  1.00  0.00           C  
ATOM   1290  O   PRO A 679     189.030   5.652   7.889  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.765   6.513   5.411  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.373   6.425   4.890  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.710   5.307   5.654  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.525   4.588   4.852  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.818   7.113   6.308  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.442   6.903   4.665  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.856   7.358   5.067  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.389   6.199   3.835  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     185.146   5.705   6.484  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     185.069   4.732   5.001  1.00  0.00           H  
ATOM   1301  N   GLY A 680     190.219   4.218   6.623  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     191.272   4.071   7.611  1.00  0.00           C  
ATOM   1303  C   GLY A 680     191.254   2.711   8.286  1.00  0.00           C  
ATOM   1304  O   GLY A 680     192.208   2.339   8.968  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.271   3.728   5.775  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     192.226   4.205   7.124  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     191.153   4.836   8.363  1.00  0.00           H  
ATOM   1308  N   ALA A 681     190.166   1.967   8.097  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     190.031   0.643   8.693  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.461  -0.446   7.716  1.00  0.00           C  
ATOM   1311  O   ALA A 681     190.165  -0.378   6.522  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.595   0.418   9.146  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.437   2.316   7.543  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.668   0.600   9.565  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.983   1.248   8.826  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.565   0.345  10.222  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.216  -0.495   8.712  1.00  0.00           H  
ATOM   1318  N   THR A 682     191.163  -1.450   8.230  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.635  -2.555   7.404  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.592  -3.669   7.340  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.477  -3.518   7.839  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.964  -3.093   7.947  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.304  -4.325   7.336  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.958  -3.307   9.443  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.366  -1.448   9.189  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.793  -2.176   6.408  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.744  -2.380   7.721  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.933  -4.170   6.629  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     192.017  -3.743   9.740  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.088  -2.357   9.940  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.765  -3.970   9.715  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.957  -4.784   6.714  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.053  -5.921   6.572  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.441  -6.316   7.912  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.226  -6.469   8.027  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.792  -7.115   5.966  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.073  -7.444   6.710  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.073  -8.247   7.642  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     193.172  -6.822   6.300  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.857  -4.842   6.331  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.258  -5.627   5.904  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.149  -7.982   5.996  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.042  -6.892   4.939  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     193.096  -6.194   5.551  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     194.013  -7.016   6.764  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.285  -6.484   8.923  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.814  -6.867  10.247  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.834  -5.841  10.800  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.851  -6.199  11.448  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     190.994  -7.046  11.205  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.128  -8.460  11.747  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     190.900  -8.535  13.245  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     191.799  -8.117  14.004  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     189.822  -9.013  13.658  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.244  -6.350   8.775  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.297  -7.808  10.146  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.906  -6.797  10.683  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.873  -6.372  12.040  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.400  -9.090  11.257  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     192.121  -8.823  11.531  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.093  -4.568  10.529  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.210  -3.511  10.993  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.849  -3.658  10.330  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.840  -3.886  10.997  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.805  -2.139  10.680  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     190.134  -1.879  11.372  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.051  -2.043  12.877  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     189.910  -3.194  13.342  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.125  -1.021  13.590  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.883  -4.339   9.996  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.095  -3.615  12.063  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     188.958  -2.061   9.614  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.107  -1.377  10.993  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     190.867  -2.575  10.990  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     190.449  -0.870  11.152  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.835  -3.554   9.005  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.608  -3.699   8.237  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.936  -5.033   8.547  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.715  -5.109   8.681  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.887  -3.604   6.722  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.634  -3.920   5.918  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.425  -2.228   6.364  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.675  -3.391   8.532  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.943  -2.897   8.513  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.640  -4.337   6.471  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.848  -3.231   6.190  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.317  -4.930   6.132  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.849  -3.826   4.864  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.723  -1.472   6.686  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.560  -2.161   5.294  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     187.373  -2.072   6.857  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.745  -6.082   8.664  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.234  -7.416   8.964  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.292  -7.375  10.160  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.194  -7.922  10.116  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.391  -8.379   9.247  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.936  -9.076   8.017  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.893  -8.465   6.772  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.495 -10.344   8.107  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.390  -9.097   5.647  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.996 -10.983   6.988  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.941 -10.356   5.761  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.437 -10.990   4.645  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.711  -5.954   8.547  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.686  -7.762   8.102  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     187.203  -7.829   9.699  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     186.054  -9.140   9.937  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.460  -7.479   6.688  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.536 -10.833   9.069  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.346  -8.605   4.684  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.426 -11.969   7.078  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     189.243 -11.459   4.875  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.732  -6.711  11.221  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.932  -6.586  12.432  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.735  -5.672  12.195  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.630  -5.945  12.663  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.785  -6.042  13.580  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.901  -6.990  13.972  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.692  -8.197  14.092  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     187.096  -6.446  14.176  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.616  -6.291  11.183  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.573  -7.570  12.696  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.226  -5.103  13.279  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.155  -5.877  14.442  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     187.188  -5.477  14.064  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.835  -7.036  14.432  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.964  -4.587  11.461  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.905  -3.632  11.158  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.762  -4.310  10.402  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.637  -4.388  10.897  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.445  -2.440  10.330  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.142  -1.434  11.248  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.326  -1.756   9.551  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.651  -1.497  11.186  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.866  -4.425  11.113  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.525  -3.250  12.094  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     183.162  -2.822   9.619  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.844  -0.436  10.967  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.843  -1.620  12.270  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     181.014  -2.391   8.735  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     181.684  -0.815   9.158  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.488  -1.576  10.208  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     185.057  -0.498  11.244  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.957  -1.955  10.257  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     185.020  -2.083  12.015  1.00  0.00           H  
ATOM   1446  N   ILE A 690     181.059  -4.794   9.200  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     180.055  -5.460   8.377  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.434  -6.644   9.112  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.216  -6.703   9.280  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.652  -5.926   7.033  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.229  -4.718   6.281  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.594  -6.642   6.195  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.420  -4.940   4.794  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.971  -4.700   8.858  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.278  -4.740   8.165  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.450  -6.627   7.240  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.562  -3.879   6.403  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.191  -4.469   6.705  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.275  -5.996   5.390  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.744  -6.886   6.815  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     180.013  -7.548   5.785  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     182.408  -4.612   4.506  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     180.680  -4.374   4.248  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     181.309  -5.990   4.569  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.268  -7.585   9.553  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.775  -8.758  10.275  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.787  -8.353  11.362  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.691  -8.901  11.461  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.939  -9.530  10.897  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.673 -10.488   9.952  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.650  -9.972   8.518  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     183.105 -10.698  10.421  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.232  -7.488   9.391  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.268  -9.394   9.569  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.652  -8.817  11.281  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.556 -10.107  11.726  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     181.173 -11.443   9.969  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     182.221  -9.058   8.455  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     180.629  -9.779   8.220  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     182.082 -10.713   7.862  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.768 -10.694   9.569  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.180 -11.646  10.933  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.383  -9.902  11.096  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.182  -7.380  12.167  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.330  -6.887  13.244  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.974  -6.445  12.698  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.974  -6.450  13.415  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     179.008  -5.721  13.966  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     180.058  -6.158  14.976  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.636  -5.896  16.409  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     178.893  -6.727  16.970  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     180.050  -4.859  16.969  1.00  0.00           O  
ATOM   1493  H   GLU A 692     180.065  -6.983  12.032  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.179  -7.695  13.944  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.487  -5.088  13.233  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.255  -5.148  14.485  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     180.234  -7.216  14.857  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.973  -5.618  14.781  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.951  -6.061  11.424  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.721  -5.613  10.779  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.970  -6.775  10.127  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.798  -6.642   9.774  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.033  -4.544   9.730  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.985  -3.614  10.219  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.782  -6.075  10.905  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.090  -5.178  11.541  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.433  -5.017   8.846  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     175.127  -4.015   9.478  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.727  -3.568   9.611  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.641  -7.917   9.972  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     175.012  -9.088   9.366  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.795  -9.532  10.176  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.921 -10.233   9.664  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     176.013 -10.241   9.251  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.606 -10.394   7.859  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.616 -11.848   7.410  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.990 -12.474   7.580  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     178.017 -13.887   7.111  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.569  -7.974  10.277  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.685  -8.811   8.377  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.822 -10.073   9.945  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.515 -11.164   9.510  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     176.016  -9.818   7.162  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.621 -10.023   7.868  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.902 -12.402   8.001  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.335 -11.894   6.368  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.706 -11.901   7.010  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.258 -12.445   8.626  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     178.363 -13.932   6.131  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     177.061 -14.295   7.149  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.648 -14.452   7.716  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.741  -9.120  11.440  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.629  -9.479  12.313  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.649  -8.316  12.480  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.648  -8.440  13.185  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.153  -9.915  13.683  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.190 -10.692  14.374  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.466  -8.564  11.794  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.108 -10.308  11.859  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.047 -10.508  13.552  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.384  -9.041  14.273  1.00  0.00           H  
ATOM   1542  HG  SER A 695     172.090 -11.541  13.937  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.938  -7.188  11.832  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     171.073  -6.018  11.920  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.918  -6.120  10.927  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.080  -6.651   9.827  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.877  -4.743  11.656  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     172.433  -4.101  12.917  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     172.451  -2.587  12.839  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.437  -2.002  12.407  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     173.482  -1.986  13.211  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.747  -7.141  11.284  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.671  -5.978  12.921  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.705  -4.982  11.005  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     171.239  -4.025  11.163  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     171.820  -4.395  13.756  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     173.443  -4.452  13.069  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.731  -5.614  11.302  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.549  -5.654  10.436  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.634  -4.662   9.278  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.829  -4.715   8.349  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.410  -5.274  11.382  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     167.054  -4.423  12.421  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     168.448  -4.964  12.596  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.379  -6.646  10.046  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.653  -4.728  10.837  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.981  -6.166  11.812  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     167.089  -3.398  12.086  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.505  -4.498  13.348  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     169.143  -4.159  12.784  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.474  -5.683  13.401  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.608  -3.757   9.338  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.781  -2.758   8.289  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.211  -2.224   8.269  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.929  -2.308   9.266  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.798  -1.603   8.490  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.748  -0.633   7.322  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.541   0.283   7.377  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.920   0.448   8.428  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.200   0.885   6.243  1.00  0.00           N  
ATOM   1581  H   GLN A 698     169.220  -3.760  10.104  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.576  -3.233   7.342  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.808  -2.011   8.633  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.082  -1.054   9.375  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.641  -0.026   7.336  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.711  -1.198   6.402  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     166.739   0.706   5.444  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.423   1.482   6.251  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.620  -1.684   7.126  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.967  -1.145   6.973  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.971   0.093   6.077  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.142   0.229   5.178  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.923  -2.211   6.392  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.189  -1.581   5.818  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.271  -3.238   7.461  1.00  0.00           C  
ATOM   1596  H   VAL A 699     170.005  -1.653   6.364  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.325  -0.866   7.953  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.411  -2.724   5.590  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     173.928  -0.929   4.995  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.850  -2.360   5.463  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.688  -1.009   6.586  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.789  -4.175   7.231  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.929  -2.886   8.424  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     174.341  -3.381   7.491  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.924   0.984   6.331  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.062   2.210   5.555  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.493   2.352   5.047  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.419   2.560   5.831  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.685   3.424   6.406  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     171.910   4.485   5.642  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     171.877   5.817   6.365  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     172.945   6.454   6.484  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     170.785   6.222   6.814  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.556   0.808   7.059  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.394   2.148   4.709  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     172.078   3.093   7.236  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.588   3.876   6.790  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     172.374   4.628   4.678  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     170.895   4.141   5.506  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.672   2.227   3.737  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.998   2.333   3.139  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.089   3.511   2.180  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.186   3.747   1.378  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.392   1.042   2.389  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.155   0.361   1.793  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.131   0.099   3.325  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.444  -0.978   1.150  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.899   2.054   3.160  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.707   2.483   3.940  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.065   1.311   1.589  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.428   0.200   2.577  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.727   1.006   1.040  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     178.084   0.533   3.591  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.292  -0.848   2.831  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     176.544  -0.056   4.218  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     174.515  -1.510   0.991  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     176.085  -1.557   1.799  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     175.937  -0.824   0.200  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.193   4.244   2.270  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.419   5.401   1.412  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.607   5.159   0.489  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.577   4.508   0.874  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.672   6.675   2.243  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.702   6.747   3.426  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.545   7.914   1.369  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.245   6.614   3.030  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.875   3.999   2.930  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.534   5.551   0.813  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.684   6.635   2.619  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.929   5.950   4.117  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.824   7.697   3.925  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     176.527   8.272   1.400  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     177.807   7.665   0.351  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     178.209   8.682   1.735  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     175.144   5.847   2.274  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.891   7.555   2.635  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.660   6.344   3.896  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.527   5.678  -0.731  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.601   5.501  -1.701  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.032   6.827  -2.317  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.457   7.877  -2.032  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.185   4.541  -2.828  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.166   3.107  -2.325  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.828   4.936  -3.391  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.729   6.188  -0.984  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.446   5.068  -1.185  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.915   4.610  -3.621  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.390   2.996  -1.581  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.123   2.869  -1.886  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.972   2.438  -3.150  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.128   5.075  -2.582  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.471   4.158  -4.048  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.925   5.858  -3.945  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.053   6.763  -3.166  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.577   7.951  -3.832  1.00  0.00           C  
ATOM   1676  C   SER A 704     181.965   7.635  -5.273  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.785   6.753  -5.526  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.789   8.492  -3.072  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.828   7.529  -3.015  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.466   5.891  -3.345  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.800   8.700  -3.836  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.161   9.373  -3.573  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.496   8.747  -2.064  1.00  0.00           H  
ATOM   1684  HG  SER A 704     183.996   7.186  -3.896  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.370   8.361  -6.213  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.654   8.156  -7.629  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.650   9.193  -8.139  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.812   8.818  -8.401  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.363   8.229  -8.446  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     179.630   6.900  -8.545  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.447   6.466  -9.990  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.664   7.432 -10.756  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     177.338   7.528 -10.693  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     176.644   6.720  -9.901  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     176.703   8.435 -11.423  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     182.259  10.372  -8.274  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.724   9.049  -5.950  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.086   7.174  -7.741  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.701   8.948  -7.987  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.601   8.560  -9.446  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.200   6.146  -8.023  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     178.658   7.001  -8.083  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     180.419   6.362 -10.448  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     178.939   5.513 -10.005  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     179.151   8.041 -11.349  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     177.116   6.034  -9.347  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     175.648   6.797  -9.857  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     177.221   9.046 -12.022  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     175.707   8.506 -11.376  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.388 -11.307  -5.462  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.330 -10.084  -4.619  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.004  -9.991  -3.872  1.00  0.00           C  
ATOM   1714  O   GLU B 943     186.963  -9.709  -4.467  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     189.515  -8.862  -5.521  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     190.214  -7.699  -4.835  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     191.261  -7.045  -5.717  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     192.427  -7.491  -5.684  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     190.914  -6.087  -6.439  1.00  0.00           O  
ATOM   1720  H   GLU B 943     190.226 -11.231  -6.073  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.136 -10.122  -3.902  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     190.100  -9.149  -6.382  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     188.543  -8.525  -5.853  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     189.475  -6.956  -4.570  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     190.695  -8.062  -3.940  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.049 -10.229  -2.566  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.853 -10.169  -1.733  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.219  -9.954  -0.270  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.400  -9.901   0.079  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.035 -11.449  -1.881  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.807 -12.711  -1.531  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.605 -13.821  -2.543  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     186.370 -13.507  -3.730  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     186.684 -15.004  -2.152  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.909 -10.447  -2.150  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.258  -9.335  -2.069  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     185.175 -11.385  -1.233  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.699 -11.530  -2.904  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.859 -12.472  -1.486  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     186.478 -13.061  -0.563  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.208  -9.827   0.583  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.466  -9.614   1.993  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.268  -9.907   2.879  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.414 -10.524   3.934  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.286  -9.873   0.253  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.282 -10.253   2.296  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.761  -8.585   2.139  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.085  -9.455   2.467  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.879  -9.671   3.261  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.665  -9.912   2.379  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.549  -9.350   1.291  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.568  -8.469   4.192  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.630  -7.367   4.050  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.461  -8.932   5.640  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.852  -7.590   4.905  1.00  0.00           C  
ATOM   1756  H   ILE B 946     184.020  -8.959   1.622  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.041 -10.543   3.878  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.606  -8.062   3.904  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.951  -7.311   3.024  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     183.197  -6.424   4.336  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.959  -9.884   5.752  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.421  -9.035   5.910  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     182.931  -8.204   6.288  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     185.713  -7.145   4.430  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.016  -8.650   5.028  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.699  -7.136   5.875  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.745 -10.727   2.878  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.516 -11.015   2.158  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.426 -10.072   2.629  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.159  -9.965   3.826  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.091 -12.473   2.350  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.373 -13.319   1.146  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     180.036 -14.512   1.116  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.003 -13.031  -0.207  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.102 -14.983  -0.174  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.475 -14.090  -1.005  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.319 -11.978  -0.822  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.282 -14.126  -2.385  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.128 -12.015  -2.191  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.609 -13.082  -2.959  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.887 -11.123   3.764  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.692 -10.838   1.112  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.625 -12.893   3.189  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.028 -12.511   2.545  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.445 -15.004   1.986  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.527 -15.820  -0.454  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.941 -11.146  -0.248  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.647 -14.940  -2.993  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.603 -11.209  -2.684  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.438 -13.069  -4.026  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.810  -9.373   1.686  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.758  -8.425   2.007  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.788  -8.273   0.842  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.165  -9.278   0.452  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.366  -7.079   2.374  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.661  -7.144   0.323  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.079  -9.490   0.751  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.222  -8.798   2.867  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.611  -6.310   2.303  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.176  -6.853   1.696  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.745  -7.119   3.386  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A 597     162.698   1.440  -3.165  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.250   2.741  -2.706  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.589   3.042  -3.378  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.619   2.479  -3.003  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.426   2.686  -1.188  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.142   2.488  -0.443  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     162.060   1.798   0.749  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     160.881   2.894  -0.726  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.806   1.788   1.166  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     160.072   2.447   0.289  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.212   0.684  -2.672  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.545   3.520  -2.953  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     164.083   1.867  -0.938  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     163.867   3.612  -0.850  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     162.810   1.378   1.220  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     160.570   3.464  -1.592  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     160.443   1.321   2.070  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     159.098   2.553   0.331  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.597   3.938  -4.381  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.821   4.308  -5.098  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.784   5.105  -4.226  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.444   5.505  -3.112  1.00  0.00           O  
ATOM     23  CB  PRO A 598     165.312   5.169  -6.257  1.00  0.00           C  
ATOM     24  CG  PRO A 598     164.016   5.720  -5.775  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.418   4.660  -4.896  1.00  0.00           C  
ATOM     26  HA  PRO A 598     166.328   3.437  -5.489  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     166.024   5.953  -6.466  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     165.176   4.553  -7.134  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.189   6.624  -5.209  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     163.367   5.921  -6.615  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     162.861   5.111  -4.088  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.786   4.003  -5.473  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.986   5.329  -4.743  1.00  0.00           N  
ATOM     34  CA  VAL A 599     169.005   6.077  -4.017  1.00  0.00           C  
ATOM     35  C   VAL A 599     169.276   7.422  -4.684  1.00  0.00           C  
ATOM     36  O   VAL A 599     169.104   7.576  -5.892  1.00  0.00           O  
ATOM     37  CB  VAL A 599     170.319   5.269  -3.907  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.527   6.183  -3.744  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.234   4.291  -2.747  1.00  0.00           C  
ATOM     40  H   VAL A 599     168.192   4.982  -5.636  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.634   6.254  -3.017  1.00  0.00           H  
ATOM     42  HB  VAL A 599     170.447   4.701  -4.817  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.339   6.892  -2.950  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.703   6.716  -4.667  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     172.397   5.591  -3.499  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.017   4.833  -1.838  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     171.175   3.773  -2.642  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.447   3.576  -2.936  1.00  0.00           H  
ATOM     49  N   THR A 600     169.701   8.391  -3.882  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.996   9.729  -4.384  1.00  0.00           C  
ATOM     51  C   THR A 600     171.473  10.067  -4.207  1.00  0.00           C  
ATOM     52  O   THR A 600     172.160   9.477  -3.375  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.136  10.765  -3.661  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.813  10.324  -2.355  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.836  11.068  -4.376  1.00  0.00           C  
ATOM     56  H   THR A 600     169.817   8.203  -2.926  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.758   9.749  -5.437  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.692  11.688  -3.580  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.252   9.547  -2.408  1.00  0.00           H  
ATOM     60 HG21 THR A 600     168.032  11.707  -5.224  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.161  11.568  -3.697  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.389  10.145  -4.715  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.955  11.024  -4.997  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.350  11.442  -4.928  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.466  12.962  -4.873  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.998  13.664  -5.768  1.00  0.00           O  
ATOM     67  CB  TRP A 601     174.125  10.906  -6.133  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.959   9.432  -6.341  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.811   8.775  -6.680  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.975   8.429  -6.221  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     173.050   7.426  -6.781  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.372   7.188  -6.503  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.336   8.459  -5.904  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     175.082   5.992  -6.477  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     177.041   7.270  -5.879  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.413   6.051  -6.164  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.358  11.456  -5.642  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.775  11.027  -4.026  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.781  11.408  -7.025  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     175.177  11.108  -5.995  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.859   9.259  -6.843  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.385   6.746  -7.012  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.837   9.390  -5.680  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.614   5.043  -6.696  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     178.093   7.274  -5.635  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     177.002   5.147  -6.132  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.098  13.463  -3.815  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.285  14.898  -3.639  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.753  15.278  -3.824  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.641  14.444  -3.651  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.806  15.326  -2.249  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.571  14.664  -1.114  1.00  0.00           C  
ATOM     93  CD  GLN A 602     173.706  13.723  -0.298  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.291  12.668  -0.778  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     173.428  14.102   0.945  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.452  12.851  -3.136  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.694  15.406  -4.387  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.920  16.395  -2.154  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.761  15.073  -2.147  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     175.393  14.101  -1.530  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.956  15.433  -0.460  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     173.792  14.955   1.260  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     172.871  13.512   1.495  1.00  0.00           H  
ATOM    104  N   PRO A 603     176.029  16.545  -4.179  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.397  17.029  -4.385  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.304  16.716  -3.200  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.982  17.036  -2.055  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.234  18.548  -4.553  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.832  18.851  -4.136  1.00  0.00           C  
ATOM    110  CD  PRO A 603     175.040  17.606  -4.406  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.830  16.611  -5.282  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.950  19.060  -3.926  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.401  18.816  -5.586  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.806  19.091  -3.084  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.446  19.675  -4.719  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.215  17.524  -3.714  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.687  17.593  -5.425  1.00  0.00           H  
ATOM    118  N   SER A 604     179.438  16.084  -3.482  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.394  15.720  -2.441  1.00  0.00           C  
ATOM    120  C   SER A 604     180.912  16.958  -1.714  1.00  0.00           C  
ATOM    121  O   SER A 604     180.467  18.076  -1.972  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.565  14.943  -3.046  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.387  14.390  -2.033  1.00  0.00           O  
ATOM    124  H   SER A 604     179.637  15.853  -4.414  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.884  15.088  -1.731  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.184  14.142  -3.660  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.161  15.609  -3.652  1.00  0.00           H  
ATOM    128  HG  SER A 604     183.241  14.827  -2.037  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.855  16.744  -0.801  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.439  17.836  -0.029  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.520  18.568  -0.824  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.002  19.619  -0.403  1.00  0.00           O  
ATOM    133  CB  LYS A 605     183.027  17.301   1.280  1.00  0.00           C  
ATOM    134  CG  LYS A 605     182.668  18.139   2.495  1.00  0.00           C  
ATOM    135  CD  LYS A 605     181.191  18.022   2.837  1.00  0.00           C  
ATOM    136  CE  LYS A 605     180.950  18.152   4.333  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     180.277  19.433   4.679  1.00  0.00           N  
ATOM    138  H   LYS A 605     182.166  15.828  -0.641  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.648  18.533   0.204  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     182.661  16.297   1.440  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     184.102  17.272   1.194  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.250  17.800   3.339  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     182.899  19.174   2.289  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     180.650  18.805   2.327  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     180.831  17.059   2.506  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     180.328  17.330   4.657  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     181.901  18.104   4.844  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     179.251  19.348   4.533  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     180.639  20.200   4.078  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     180.457  19.674   5.674  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.899  18.012  -1.972  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.922  18.621  -2.814  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.297  19.461  -3.928  1.00  0.00           C  
ATOM    154  O   GLU A 606     184.981  20.255  -4.573  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.822  17.542  -3.418  1.00  0.00           C  
ATOM    156  CG  GLU A 606     187.021  17.195  -2.551  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.405  15.731  -2.646  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.631  14.881  -2.160  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.482  15.435  -3.206  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.480  17.175  -2.263  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.521  19.266  -2.189  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.240  16.644  -3.565  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.185  17.887  -4.375  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.863  17.794  -2.867  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.785  17.424  -1.522  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.996  19.282  -4.149  1.00  0.00           N  
ATOM    167  CA  GLY A 607     182.311  20.035  -5.183  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.558  19.488  -6.579  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.042  20.025  -7.559  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.498  18.639  -3.604  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     181.250  20.012  -4.984  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.649  21.061  -5.147  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.345  18.418  -6.674  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.651  17.810  -7.964  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.278  16.327  -7.983  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.601  15.611  -8.931  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.136  17.975  -8.289  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.388  18.132  -9.776  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.191  17.148 -10.518  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     185.785  19.239 -10.198  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.729  18.032  -5.861  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.069  18.322  -8.716  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.512  18.853  -7.785  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.674  17.106  -7.940  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.598  15.869  -6.933  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.188  14.474  -6.841  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.724  14.365  -6.431  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.128  15.333  -5.959  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.070  13.726  -5.840  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.240  13.002  -6.485  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.448  12.961  -5.563  1.00  0.00           C  
ATOM    192  NE  ARG A 609     186.573  12.252  -6.167  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     187.668  11.895  -5.501  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     187.791  12.178  -4.210  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     188.644  11.251  -6.127  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.367  16.482  -6.206  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.309  14.029  -7.817  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.462  14.433  -5.124  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.467  12.996  -5.319  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.943  11.990  -6.714  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.511  13.516  -7.395  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     185.750  13.975  -5.341  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.169  12.462  -4.646  1.00  0.00           H  
ATOM    204  HE  ARG A 609     186.509  12.031  -7.119  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.058  12.663  -3.732  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     188.617  11.906  -3.715  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     188.556  11.035  -7.099  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     189.467  10.982  -5.627  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.150  13.181  -6.615  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.755  12.947  -6.264  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.631  11.826  -5.237  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.937  10.668  -5.526  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.943  12.604  -7.516  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.860  13.619  -7.883  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.785  13.665  -6.808  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.471  14.997  -8.089  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.677  12.447  -6.996  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.364  13.857  -5.833  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.626  12.521  -8.350  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.469  11.645  -7.365  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.392  13.318  -8.809  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     176.189  13.295  -5.878  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     174.949  13.049  -7.108  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     175.451  14.684  -6.674  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     176.775  15.753  -7.757  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     177.687  15.142  -9.137  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.385  15.073  -7.520  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.173  12.175  -4.040  1.00  0.00           N  
ATOM    229  CA  ILE A 611     178.002  11.199  -2.973  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.534  10.820  -2.819  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.650  11.667  -2.933  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.530  11.731  -1.627  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.940  12.301  -1.796  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.524  10.627  -0.579  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.931  11.306  -2.360  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.942  13.114  -3.873  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.566  10.316  -3.236  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.870  12.516  -1.290  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.902  13.145  -2.467  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.307  12.627  -0.834  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.838   9.849  -0.880  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.212  11.034   0.371  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.517  10.214  -0.485  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.829  11.824  -2.665  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.495  10.809  -3.215  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.177  10.574  -1.605  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.279   9.543  -2.561  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.914   9.080  -2.398  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.739   8.207  -1.174  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.707   7.649  -0.658  1.00  0.00           O  
ATOM    251  H   GLY A 612     177.026   8.913  -2.477  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.263   9.938  -2.311  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.632   8.514  -3.274  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.499   8.079  -0.715  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.199   7.257   0.451  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.400   6.027   0.041  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.325   6.147  -0.547  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.422   8.068   1.492  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.226   8.808   0.917  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.146   9.021   1.965  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.619   9.838   3.081  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     169.940  10.010   4.213  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     168.759   9.428   4.383  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     170.442  10.768   5.178  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.767   8.539  -1.178  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.135   6.937   0.880  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.068   7.398   2.261  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     173.087   8.793   1.936  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.552   9.770   0.550  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     170.815   8.230   0.101  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     169.306   9.515   1.502  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     169.834   8.058   2.343  1.00  0.00           H  
ATOM    273  HE  ARG A 613     171.488  10.279   2.982  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     168.374   8.855   3.659  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     168.254   9.562   5.235  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     171.331  11.209   5.055  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     169.933  10.898   6.028  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.931   4.845   0.336  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.260   3.609  -0.027  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.872   2.800   1.200  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.705   2.517   2.057  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.146   2.740  -0.941  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.399   1.492  -1.387  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.623   3.542  -2.143  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.799   4.801   0.795  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.366   3.868  -0.571  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.013   2.430  -0.378  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.518   0.716  -0.645  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.799   1.152  -2.332  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.350   1.722  -1.503  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.670   3.344  -2.316  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.483   4.596  -1.952  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.054   3.256  -3.016  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.605   2.416   1.271  1.00  0.00           N  
ATOM    295  CA  ILE A 615     170.113   1.624   2.387  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.710   0.234   1.912  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.871   0.090   1.023  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.910   2.296   3.077  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     169.263   3.728   3.478  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.477   1.491   4.294  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.060   4.731   2.366  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.989   2.663   0.550  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.911   1.531   3.108  1.00  0.00           H  
ATOM    304  HB  ILE A 615     168.088   2.317   2.378  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.643   4.026   4.310  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     170.300   3.767   3.776  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     167.554   0.976   4.075  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     168.329   2.155   5.132  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.242   0.769   4.538  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     169.891   4.678   1.678  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     169.000   5.725   2.784  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     168.143   4.505   1.842  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.313  -0.789   2.507  1.00  0.00           N  
ATOM    314  CA  LEU A 616     170.014  -2.165   2.135  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.438  -2.936   3.316  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.783  -2.678   4.469  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.272  -2.860   1.610  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.377  -2.929   0.085  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.695  -3.556  -0.343  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.207  -3.709  -0.489  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.973  -0.616   3.211  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.275  -2.139   1.348  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.135  -2.331   1.988  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.292  -3.869   1.994  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.339  -1.926  -0.317  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     172.522  -4.572  -0.666  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     173.383  -3.555   0.491  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.116  -2.987  -1.159  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.903  -3.262  -1.423  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.381  -3.689   0.207  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     170.509  -4.731  -0.660  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.556  -3.883   3.019  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.927  -4.693   4.053  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.106  -6.177   3.759  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.653  -6.672   2.727  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.438  -4.355   4.149  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.749  -5.083   5.287  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.102  -6.215   5.621  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     164.758  -4.436   5.888  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.323  -4.039   2.081  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.403  -4.462   4.995  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.327  -3.293   4.307  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.954  -4.630   3.223  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     164.530  -3.538   5.568  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     164.294  -4.883   6.627  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.763  -6.885   4.671  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.993  -8.315   4.502  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.837  -9.120   5.086  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.512 -10.202   4.596  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.315  -8.741   5.156  1.00  0.00           C  
ATOM    351  CG  LYS A 618     170.674  -7.953   6.408  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.769  -8.642   7.210  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.022  -8.863   6.378  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     172.886 -10.032   5.466  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.096  -6.438   5.476  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.050  -8.514   3.442  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.249  -9.785   5.423  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.112  -8.614   4.437  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.020  -6.973   6.117  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     169.794  -7.857   7.026  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.022  -8.025   8.061  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.402  -9.598   7.554  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.208  -7.979   5.788  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.856  -9.033   7.043  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     172.760  -9.708   4.486  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     172.061 -10.604   5.737  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.737 -10.626   5.516  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.214  -8.583   6.129  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.088  -9.251   6.773  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.932  -9.418   5.791  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.181 -10.390   5.859  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.627  -8.457   7.999  1.00  0.00           C  
ATOM    373  CG  ARG A 619     165.812  -9.203   9.310  1.00  0.00           C  
ATOM    374  CD  ARG A 619     164.502  -9.796   9.807  1.00  0.00           C  
ATOM    375  NE  ARG A 619     164.282  -9.526  11.226  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     163.416 -10.195  11.983  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     162.687 -11.174  11.461  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     163.279  -9.887  13.265  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.516  -7.716   6.474  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.419 -10.228   7.090  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.193  -7.538   8.050  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     164.579  -8.218   7.888  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     166.522 -10.002   9.162  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     166.190  -8.517  10.054  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     163.688  -9.368   9.240  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     164.523 -10.865   9.653  1.00  0.00           H  
ATOM    387  HE  ARG A 619     164.809  -8.808  11.637  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     162.785 -11.413  10.496  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     162.038 -11.674  12.036  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     163.828  -9.150  13.663  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     162.629 -10.389  13.834  1.00  0.00           H  
ATOM    392  N   THR A 620     164.799  -8.463   4.876  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.738  -8.503   3.876  1.00  0.00           C  
ATOM    394  C   THR A 620     164.238  -9.136   2.582  1.00  0.00           C  
ATOM    395  O   THR A 620     164.855  -8.470   1.751  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.214  -7.092   3.597  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.261  -6.247   3.151  1.00  0.00           O  
ATOM    398  CG2 THR A 620     162.580  -6.439   4.807  1.00  0.00           C  
ATOM    399  H   THR A 620     165.431  -7.713   4.872  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.934  -9.105   4.270  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.466  -7.145   2.819  1.00  0.00           H  
ATOM    402  HG1 THR A 620     163.899  -5.558   2.590  1.00  0.00           H  
ATOM    403 HG21 THR A 620     161.707  -7.000   5.103  1.00  0.00           H  
ATOM    404 HG22 THR A 620     162.291  -5.428   4.558  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.290  -6.420   5.620  1.00  0.00           H  
ATOM    406  N   THR A 621     163.970 -10.427   2.418  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.395 -11.153   1.226  1.00  0.00           C  
ATOM    408  C   THR A 621     163.852 -10.496  -0.040  1.00  0.00           C  
ATOM    409  O   THR A 621     163.110  -9.516   0.027  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.928 -12.606   1.298  1.00  0.00           C  
ATOM    411  OG1 THR A 621     164.290 -13.305   0.123  1.00  0.00           O  
ATOM    412  CG2 THR A 621     162.432 -12.747   1.475  1.00  0.00           C  
ATOM    413  H   THR A 621     163.475 -10.904   3.117  1.00  0.00           H  
ATOM    414  HA  THR A 621     165.473 -11.132   1.193  1.00  0.00           H  
ATOM    415  HB  THR A 621     164.407 -13.086   2.140  1.00  0.00           H  
ATOM    416  HG1 THR A 621     165.245 -13.302   0.030  1.00  0.00           H  
ATOM    417 HG21 THR A 621     162.007 -13.209   0.596  1.00  0.00           H  
ATOM    418 HG22 THR A 621     161.993 -11.769   1.615  1.00  0.00           H  
ATOM    419 HG23 THR A 621     162.227 -13.361   2.339  1.00  0.00           H  
ATOM    420  N   MET A 622     164.223 -11.043  -1.195  1.00  0.00           N  
ATOM    421  CA  MET A 622     163.770 -10.507  -2.472  1.00  0.00           C  
ATOM    422  C   MET A 622     162.589 -11.311  -3.015  1.00  0.00           C  
ATOM    423  O   MET A 622     162.297 -12.407  -2.534  1.00  0.00           O  
ATOM    424  CB  MET A 622     164.915 -10.488  -3.488  1.00  0.00           C  
ATOM    425  CG  MET A 622     165.632 -11.820  -3.634  1.00  0.00           C  
ATOM    426  SD  MET A 622     167.377 -11.728  -3.190  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.254 -11.439  -1.430  1.00  0.00           C  
ATOM    428  H   MET A 622     164.815 -11.823  -1.185  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.442  -9.492  -2.300  1.00  0.00           H  
ATOM    430  HB2 MET A 622     164.517 -10.213  -4.454  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.638  -9.745  -3.184  1.00  0.00           H  
ATOM    432  HG2 MET A 622     165.151 -12.544  -2.994  1.00  0.00           H  
ATOM    433  HG3 MET A 622     165.553 -12.143  -4.660  1.00  0.00           H  
ATOM    434  HE1 MET A 622     166.522 -10.666  -1.244  1.00  0.00           H  
ATOM    435  HE2 MET A 622     168.216 -11.125  -1.049  1.00  0.00           H  
ATOM    436  HE3 MET A 622     166.950 -12.351  -0.936  1.00  0.00           H  
ATOM    437  N   PRO A 623     161.885 -10.762  -4.017  1.00  0.00           N  
ATOM    438  CA  PRO A 623     160.714 -11.410  -4.625  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.051 -12.701  -5.369  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.351 -13.704  -5.233  1.00  0.00           O  
ATOM    441  CB  PRO A 623     160.185 -10.357  -5.612  1.00  0.00           C  
ATOM    442  CG  PRO A 623     160.833  -9.075  -5.209  1.00  0.00           C  
ATOM    443  CD  PRO A 623     162.161  -9.453  -4.625  1.00  0.00           C  
ATOM    444  HA  PRO A 623     159.955 -11.617  -3.885  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     160.461 -10.636  -6.619  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     159.110 -10.296  -5.534  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     160.970  -8.444  -6.075  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     160.227  -8.574  -4.469  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     162.908  -9.536  -5.401  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     162.467  -8.738  -3.876  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.109 -12.666  -6.174  1.00  0.00           N  
ATOM    452  CA  LYS A 624     162.513 -13.832  -6.956  1.00  0.00           C  
ATOM    453  C   LYS A 624     162.689 -15.074  -6.080  1.00  0.00           C  
ATOM    454  O   LYS A 624     162.307 -16.174  -6.475  1.00  0.00           O  
ATOM    455  CB  LYS A 624     163.806 -13.538  -7.728  1.00  0.00           C  
ATOM    456  CG  LYS A 624     165.057 -13.523  -6.861  1.00  0.00           C  
ATOM    457  CD  LYS A 624     166.032 -12.442  -7.303  1.00  0.00           C  
ATOM    458  CE  LYS A 624     167.252 -13.036  -7.989  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     166.978 -13.374  -9.413  1.00  0.00           N  
ATOM    460  H   LYS A 624     162.620 -11.833  -6.256  1.00  0.00           H  
ATOM    461  HA  LYS A 624     161.726 -14.030  -7.669  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     163.934 -14.292  -8.489  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     163.713 -12.573  -8.203  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     164.769 -13.337  -5.840  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     165.542 -14.485  -6.931  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     165.532 -11.778  -7.991  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     166.355 -11.886  -6.433  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     168.058 -12.319  -7.947  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     167.542 -13.934  -7.464  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     166.403 -14.239  -9.471  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     167.871 -13.531  -9.922  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     166.463 -12.596  -9.873  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.268 -14.893  -4.894  1.00  0.00           N  
ATOM    474  CA  GLU A 625     163.494 -16.005  -3.972  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.216 -15.521  -2.713  1.00  0.00           C  
ATOM    476  O   GLU A 625     164.119 -14.350  -2.348  1.00  0.00           O  
ATOM    477  CB  GLU A 625     164.308 -17.108  -4.664  1.00  0.00           C  
ATOM    478  CG  GLU A 625     165.748 -16.715  -4.962  1.00  0.00           C  
ATOM    479  CD  GLU A 625     166.685 -17.906  -4.975  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     166.197 -19.044  -5.133  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     167.908 -17.701  -4.827  1.00  0.00           O  
ATOM    482  H   GLU A 625     163.551 -13.993  -4.633  1.00  0.00           H  
ATOM    483  HA  GLU A 625     162.530 -16.403  -3.690  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     164.319 -17.982  -4.031  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     163.829 -17.363  -5.597  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.784 -16.239  -5.930  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.083 -16.020  -4.207  1.00  0.00           H  
ATOM    488  N   SER A 626     164.944 -16.422  -2.052  1.00  0.00           N  
ATOM    489  CA  SER A 626     165.681 -16.069  -0.846  1.00  0.00           C  
ATOM    490  C   SER A 626     167.126 -15.718  -1.183  1.00  0.00           C  
ATOM    491  O   SER A 626     167.783 -16.425  -1.948  1.00  0.00           O  
ATOM    492  CB  SER A 626     165.647 -17.221   0.159  1.00  0.00           C  
ATOM    493  OG  SER A 626     164.350 -17.789   0.241  1.00  0.00           O  
ATOM    494  H   SER A 626     164.991 -17.340  -2.386  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.206 -15.206  -0.407  1.00  0.00           H  
ATOM    496  HB2 SER A 626     166.342 -17.986  -0.150  1.00  0.00           H  
ATOM    497  HB3 SER A 626     165.927 -16.851   1.134  1.00  0.00           H  
ATOM    498  HG  SER A 626     163.868 -17.383   0.965  1.00  0.00           H  
ATOM    499  N   GLY A 627     167.616 -14.623  -0.613  1.00  0.00           N  
ATOM    500  CA  GLY A 627     168.979 -14.201  -0.873  1.00  0.00           C  
ATOM    501  C   GLY A 627     169.937 -14.610   0.228  1.00  0.00           C  
ATOM    502  O   GLY A 627     169.529 -15.189   1.234  1.00  0.00           O  
ATOM    503  H   GLY A 627     167.047 -14.097  -0.014  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     169.309 -14.641  -1.803  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.000 -13.126  -0.970  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.217 -14.308   0.034  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.239 -14.646   1.015  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.370 -13.555   2.069  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.103 -13.782   3.250  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.573 -14.884   0.323  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.479 -13.846  -0.790  1.00  0.00           H  
ATOM    512  HA  ALA A 628     171.945 -15.561   1.498  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     174.346 -15.019   1.067  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.814 -14.033  -0.297  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     173.507 -15.769  -0.292  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.778 -12.370   1.636  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.943 -11.238   2.542  1.00  0.00           C  
ATOM    518  C   LEU A 629     172.030 -10.075   2.138  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.905  -9.971   2.627  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.409 -10.785   2.600  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.461 -11.861   2.306  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.252 -13.087   3.175  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.464 -12.239   0.832  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.974 -12.254   0.685  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.648 -11.567   3.526  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.544  -9.986   1.894  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.599 -10.396   3.590  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.432 -11.466   2.542  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.775 -13.862   2.596  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.629 -12.829   4.018  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.211 -13.439   3.527  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.397 -11.932   0.385  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.649 -11.742   0.329  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.353 -13.307   0.731  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.499  -9.209   1.236  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.689  -8.079   0.780  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.693  -7.975  -0.745  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.648  -7.733  -1.350  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.141  -6.750   1.407  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.531  -6.740   2.045  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.022  -5.313   2.231  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.518  -7.475   3.372  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.393  -9.338   0.864  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.673  -8.274   1.096  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.122  -5.992   0.638  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.424  -6.479   2.167  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.219  -7.242   1.394  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.579  -5.007   1.358  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.659  -5.261   3.101  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.175  -4.656   2.366  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.707  -8.522   3.200  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     172.554  -7.352   3.841  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     174.287  -7.070   4.012  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.855  -8.170  -1.377  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.904  -8.100  -2.831  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.257  -7.713  -3.416  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.360  -7.502  -4.626  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.664  -8.375  -0.865  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.630  -9.065  -3.227  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.169  -7.378  -3.160  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.297  -7.617  -2.591  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.620  -7.251  -3.099  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.739  -7.651  -2.133  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.563  -7.642  -0.920  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.670  -5.744  -3.400  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.285  -4.853  -2.313  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.095  -3.387  -2.661  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     176.677  -5.150  -0.953  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.174  -7.793  -1.638  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.766  -7.788  -4.025  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.237  -5.603  -4.308  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.659  -5.406  -3.576  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.347  -5.046  -2.256  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     177.744  -2.785  -2.044  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     176.066  -3.109  -2.481  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.335  -3.230  -3.701  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.466  -5.363  -0.248  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     176.021  -6.004  -1.029  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.113  -4.293  -0.613  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.900  -7.981  -2.685  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.048  -8.361  -1.868  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.022  -7.194  -1.770  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.393  -6.605  -2.783  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.748  -9.585  -2.462  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.567 -10.366  -1.448  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.665 -11.176  -2.117  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.095 -12.199  -3.088  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.558 -13.579  -2.776  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.999  -7.953  -3.659  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.691  -8.602  -0.878  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.002 -10.247  -2.876  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.406  -9.260  -3.252  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.021  -9.672  -0.756  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.912 -11.037  -0.910  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     183.315 -10.505  -2.659  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     183.232 -11.692  -1.357  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     181.017 -12.170  -3.033  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     182.410 -11.941  -4.089  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.488 -13.752  -3.210  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     181.881 -14.276  -3.146  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.640 -13.704  -1.747  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.421  -6.851  -0.551  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.335  -5.738  -0.343  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.679  -6.201   0.197  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.789  -7.254   0.818  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.738  -4.690   0.624  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.834  -3.866   1.296  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.773  -3.785  -0.119  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.084  -7.349   0.224  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.494  -5.258  -1.297  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.189  -5.212   1.394  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.440  -3.389   0.540  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.457  -4.515   1.896  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     182.385  -3.113   1.926  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.759  -4.096   0.087  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.966  -3.849  -1.179  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     180.911  -2.765   0.211  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.692  -5.386  -0.049  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.037  -5.675   0.403  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.493  -4.639   1.427  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.930  -3.547   1.511  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.002  -5.724  -0.802  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.316  -5.016  -0.513  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.234  -7.166  -1.205  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.526  -4.564  -0.557  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.028  -6.648   0.871  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.528  -5.220  -1.631  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.119  -3.975  -0.303  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.964  -5.095  -1.372  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.791  -5.473   0.342  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     188.124  -7.536  -0.721  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.349  -7.227  -2.276  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     186.383  -7.759  -0.897  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.511  -4.989   2.205  1.00  0.00           N  
ATOM    635  CA  GLY A 636     188.019  -4.077   3.212  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.533  -4.052   3.265  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.187  -5.064   3.009  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.920  -5.872   2.094  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.662  -3.081   2.993  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.641  -4.379   4.178  1.00  0.00           H  
ATOM    641  N   GLY A 637     190.092  -2.894   3.598  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.536  -2.764   3.681  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.175  -2.512   2.330  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.142  -3.178   1.960  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.520  -2.122   3.793  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.774  -1.942   4.339  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.944  -3.674   4.096  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.637  -1.547   1.593  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.163  -1.208   0.275  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.802   0.177   0.288  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.134   1.183   0.044  1.00  0.00           O  
ATOM    652  CB  LYS A 638     191.049  -1.260  -0.772  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.603  -2.673  -1.113  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.662  -3.414  -1.913  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.533  -4.920  -1.753  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     190.964  -5.562  -2.970  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.869  -1.050   1.942  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.918  -1.937   0.022  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.194  -0.716  -0.399  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.399  -0.787  -1.677  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.416  -3.213  -0.197  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.694  -2.622  -1.695  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.550  -3.164  -2.958  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.639  -3.106  -1.570  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     192.512  -5.334  -1.563  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.887  -5.127  -0.912  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     191.712  -5.711  -3.677  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     190.227  -4.956  -3.383  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     190.544  -6.482  -2.727  1.00  0.00           H  
ATOM    670  N   MET A 639     194.099   0.221   0.574  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.832   1.482   0.618  1.00  0.00           C  
ATOM    672  C   MET A 639     194.748   2.207  -0.721  1.00  0.00           C  
ATOM    673  O   MET A 639     195.281   1.738  -1.727  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.295   1.234   0.988  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.084   2.511   1.236  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.938   2.507   2.825  1.00  0.00           S  
ATOM    677  CE  MET A 639     196.618   3.021   3.921  1.00  0.00           C  
ATOM    678  H   MET A 639     194.576  -0.616   0.759  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.378   2.102   1.378  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.331   0.632   1.883  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.771   0.694   0.182  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.816   2.624   0.452  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.402   3.348   1.212  1.00  0.00           H  
ATOM    684  HE1 MET A 639     196.838   2.695   4.926  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.688   2.579   3.595  1.00  0.00           H  
ATOM    686  HE3 MET A 639     196.532   4.097   3.902  1.00  0.00           H  
ATOM    687  N   THR A 640     194.075   3.353  -0.727  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.921   4.143  -1.943  1.00  0.00           C  
ATOM    689  C   THR A 640     195.126   5.051  -2.160  1.00  0.00           C  
ATOM    690  O   THR A 640     196.052   5.076  -1.350  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.643   4.979  -1.874  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.536   5.630  -0.620  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.383   4.165  -2.076  1.00  0.00           C  
ATOM    694  H   THR A 640     193.672   3.675   0.105  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.847   3.458  -2.775  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.676   5.733  -2.647  1.00  0.00           H  
ATOM    697  HG1 THR A 640     193.350   6.104  -0.436  1.00  0.00           H  
ATOM    698 HG21 THR A 640     191.247   3.498  -1.237  1.00  0.00           H  
ATOM    699 HG22 THR A 640     191.469   3.588  -2.985  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.533   4.828  -2.150  1.00  0.00           H  
ATOM    701  N   ASP A 641     195.106   5.798  -3.259  1.00  0.00           N  
ATOM    702  CA  ASP A 641     196.196   6.711  -3.585  1.00  0.00           C  
ATOM    703  C   ASP A 641     196.246   7.886  -2.610  1.00  0.00           C  
ATOM    704  O   ASP A 641     197.231   8.623  -2.565  1.00  0.00           O  
ATOM    705  CB  ASP A 641     196.044   7.228  -5.015  1.00  0.00           C  
ATOM    706  CG  ASP A 641     196.305   6.153  -6.051  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.475   5.993  -6.458  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     195.340   5.469  -6.454  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.339   5.734  -3.866  1.00  0.00           H  
ATOM    710  HA  ASP A 641     197.121   6.160  -3.509  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.038   7.597  -5.154  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     196.743   8.035  -5.177  1.00  0.00           H  
ATOM    713  N   LEU A 642     195.180   8.060  -1.830  1.00  0.00           N  
ATOM    714  CA  LEU A 642     195.113   9.147  -0.861  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.924   8.813   0.387  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.492   9.699   1.025  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.658   9.428  -0.477  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.777   9.953  -1.612  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     193.428  11.149  -2.288  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.500   8.851  -2.625  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.423   7.443  -1.908  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.531  10.029  -1.323  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     193.224   8.511  -0.106  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.653  10.158   0.319  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.830  10.276  -1.203  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.611  11.920  -1.556  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.772  11.531  -3.057  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     194.364  10.845  -2.733  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.603   9.087  -3.178  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.366   7.912  -2.109  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.334   8.772  -3.308  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.975   7.529   0.728  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.720   7.100   1.898  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.821   6.582   3.006  1.00  0.00           C  
ATOM    735  O   GLY A 643     196.250   6.465   4.154  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.502   6.867   0.180  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.402   6.314   1.607  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     197.290   7.935   2.273  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.574   6.272   2.665  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.618   5.766   3.643  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.969   4.475   3.154  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.906   4.218   1.951  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.541   6.816   3.926  1.00  0.00           C  
ATOM    744  CG  ARG A 644     193.102   8.160   4.363  1.00  0.00           C  
ATOM    745  CD  ARG A 644     192.514   8.608   5.692  1.00  0.00           C  
ATOM    746  NE  ARG A 644     192.462  10.063   5.806  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     191.527  10.819   5.234  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     190.566  10.262   4.508  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     191.553  12.135   5.388  1.00  0.00           N  
ATOM    750  H   ARG A 644     194.288   6.387   1.735  1.00  0.00           H  
ATOM    751  HA  ARG A 644     194.156   5.561   4.557  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.958   6.967   3.029  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.893   6.447   4.708  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     194.174   8.075   4.467  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.869   8.897   3.610  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.512   8.214   5.779  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     193.123   8.215   6.492  1.00  0.00           H  
ATOM    758  HE  ARG A 644     193.161  10.501   6.337  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     190.540   9.269   4.388  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.866  10.835   4.081  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     192.275  12.560   5.935  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     190.851  12.703   4.958  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.489   3.667   4.093  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.844   2.404   3.757  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.343   2.593   3.568  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.736   3.469   4.183  1.00  0.00           O  
ATOM    767  CB  LEU A 645     192.106   1.366   4.850  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.546   0.856   4.926  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.691  -0.170   6.039  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.973   0.262   3.591  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.569   3.927   5.034  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.270   2.051   2.829  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.850   1.807   5.803  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.457   0.521   4.678  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.203   1.684   5.150  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     192.897  -0.036   6.761  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.645  -0.039   6.528  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.633  -1.165   5.623  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.101   0.100   2.973  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.476  -0.680   3.758  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.645   0.945   3.093  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.749   1.768   2.712  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.324   1.864   2.458  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.711   0.538   2.054  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.282  -0.523   2.311  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.283   1.088   2.249  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.833   2.216   3.353  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.158   2.580   1.666  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.543   0.598   1.421  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.849  -0.607   0.981  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.529  -0.550  -0.509  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.446   0.527  -1.097  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.575  -0.808   1.786  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.141   1.475   1.248  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.500  -1.450   1.165  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.170   0.153   2.067  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.799  -1.378   2.677  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.850  -1.344   1.189  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.349  -1.721  -1.109  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.035  -1.817  -2.531  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.169  -3.042  -2.807  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.413  -4.119  -2.263  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.320  -1.893  -3.357  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.073  -0.594  -3.423  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.931  -0.223  -2.401  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.921   0.254  -4.508  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.626   0.970  -2.460  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.614   1.449  -4.572  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.467   1.807  -3.548  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.430  -2.543  -0.581  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.487  -0.931  -2.811  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.976  -2.633  -2.923  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.073  -2.186  -4.367  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.057  -0.877  -1.551  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.255  -0.025  -5.310  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.292   1.248  -1.656  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.487   2.102  -5.424  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.010   2.740  -3.596  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.159  -2.876  -3.652  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.264  -3.975  -3.992  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.896  -4.893  -5.038  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.213  -4.463  -6.146  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.905  -3.453  -4.514  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.149  -2.727  -3.400  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.061  -4.594  -5.069  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.231  -1.634  -3.908  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.011  -1.996  -4.058  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.084  -4.543  -3.091  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.098  -2.760  -5.318  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.546  -3.440  -2.854  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.861  -2.275  -2.725  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.108  -4.210  -5.398  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.905  -5.334  -4.299  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.575  -5.047  -5.904  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.573  -1.317  -3.112  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.643  -2.011  -4.733  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.822  -0.794  -4.242  1.00  0.00           H  
ATOM    838  N   THR A 650     183.083  -6.157  -4.670  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.684  -7.134  -5.573  1.00  0.00           C  
ATOM    840  C   THR A 650     182.677  -7.618  -6.615  1.00  0.00           C  
ATOM    841  O   THR A 650     183.049  -7.936  -7.745  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.233  -8.330  -4.787  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.206  -9.267  -4.515  1.00  0.00           O  
ATOM    844  CG2 THR A 650     184.867  -7.947  -3.465  1.00  0.00           C  
ATOM    845  H   THR A 650     182.821  -6.435  -3.768  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.501  -6.649  -6.083  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.987  -8.822  -5.384  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.996  -9.753  -5.316  1.00  0.00           H  
ATOM    849 HG21 THR A 650     185.867  -8.354  -3.415  1.00  0.00           H  
ATOM    850 HG22 THR A 650     184.276  -8.346  -2.653  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.911  -6.871  -3.385  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.403  -7.675  -6.235  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.361  -8.128  -7.151  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.965  -7.863  -6.592  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.773  -7.762  -5.379  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.527  -9.621  -7.446  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.260 -10.518  -6.246  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.760 -11.934  -6.486  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.659 -12.831  -7.030  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     179.773 -13.022  -8.502  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.163  -7.413  -5.322  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.472  -7.578  -8.072  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.842  -9.898  -8.233  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.537  -9.799  -7.782  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.765 -10.110  -5.383  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.195 -10.549  -6.063  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.570 -11.903  -7.199  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     181.116 -12.342  -5.551  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     179.725 -13.794  -6.546  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     178.702 -12.382  -6.806  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     179.147 -12.356  -8.999  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     179.504 -13.993  -8.759  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     180.753 -12.854  -8.809  1.00  0.00           H  
ATOM    874  N   VAL A 652     177.994  -7.755  -7.494  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.605  -7.507  -7.116  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.686  -8.581  -7.687  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.783  -8.930  -8.864  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.109  -6.125  -7.603  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.062  -5.130  -6.455  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     176.979  -5.600  -8.734  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.220  -7.848  -8.443  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.543  -7.530  -6.037  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.103  -6.241  -7.982  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     177.069  -4.870  -6.162  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.544  -5.570  -5.617  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.539  -4.238  -6.776  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.906  -5.219  -8.327  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     176.459  -4.806  -9.248  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.192  -6.400  -9.427  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.790  -9.098  -6.853  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.852 -10.126  -7.288  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.674  -9.501  -8.029  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.804  -8.880  -7.419  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.349 -10.931  -6.089  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.071 -12.391  -6.411  1.00  0.00           C  
ATOM    896  CD  LYS A 653     171.583 -12.652  -6.578  1.00  0.00           C  
ATOM    897  CE  LYS A 653     170.911 -12.921  -5.242  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     170.795 -14.379  -4.961  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.756  -8.778  -5.927  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.376 -10.788  -7.961  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     174.093 -10.892  -5.306  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.434 -10.483  -5.727  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     173.577 -12.649  -7.329  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.448 -13.005  -5.605  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     171.125 -11.788  -7.033  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.449 -13.513  -7.218  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     171.495 -12.459  -4.460  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     169.922 -12.487  -5.257  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     170.231 -14.843  -5.703  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     170.331 -14.532  -4.043  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     171.740 -14.814  -4.936  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.654  -9.667  -9.348  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.585  -9.117 -10.174  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.226  -9.664  -9.746  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.875 -10.800 -10.063  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.833  -9.439 -11.648  1.00  0.00           C  
ATOM    917  CG  LYS A 654     172.646  -8.376 -12.373  1.00  0.00           C  
ATOM    918  CD  LYS A 654     173.983  -8.920 -12.849  1.00  0.00           C  
ATOM    919  CE  LYS A 654     173.857  -9.606 -14.200  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     175.154 -10.177 -14.657  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.378 -10.171  -9.777  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.585  -8.045 -10.044  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.364 -10.377 -11.716  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     170.882  -9.537 -12.149  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     172.085  -8.030 -13.229  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     172.822  -7.551 -11.699  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     174.683  -8.104 -12.936  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     174.348  -9.635 -12.126  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     173.132 -10.401 -14.120  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     173.516  -8.881 -14.926  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     174.998 -10.825 -15.456  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     175.606 -10.702 -13.882  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     175.792  -9.414 -14.963  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.468  -8.847  -9.020  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.158  -9.267  -8.559  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.977  -9.055  -7.069  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.852  -8.919  -6.587  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.801  -7.954  -8.794  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.404  -8.701  -9.086  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.028 -10.316  -8.781  1.00  0.00           H  
ATOM    941  N   SER A 656     169.086  -9.025  -6.338  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.046  -8.827  -4.895  1.00  0.00           C  
ATOM    943  C   SER A 656     168.743  -7.373  -4.554  1.00  0.00           C  
ATOM    944  O   SER A 656     168.778  -6.499  -5.421  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.374  -9.246  -4.263  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.351 -10.611  -3.882  1.00  0.00           O  
ATOM    947  H   SER A 656     169.953  -9.140  -6.780  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.257  -9.449  -4.499  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.172  -9.098  -4.975  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.556  -8.643  -3.387  1.00  0.00           H  
ATOM    951  HG  SER A 656     169.981 -10.691  -2.999  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.443  -7.122  -3.284  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.126  -5.777  -2.814  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.188  -4.769  -3.238  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.876  -3.717  -3.797  1.00  0.00           O  
ATOM    956  CB  LEU A 657     167.987  -5.772  -1.291  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.957  -6.759  -0.734  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.620  -7.744   0.219  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.827  -6.014  -0.036  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.430  -7.865  -2.643  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.185  -5.490  -3.249  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.952  -6.007  -0.864  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.708  -4.778  -0.979  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.532  -7.323  -1.551  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.985  -8.594  -0.338  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.899  -8.075   0.952  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.446  -7.260   0.719  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.169  -5.032   0.252  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.524  -6.562   0.844  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     164.988  -5.921  -0.709  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.443  -5.094  -2.963  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.559  -4.216  -3.305  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.456  -3.705  -4.740  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.961  -2.631  -5.065  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.880  -4.943  -3.102  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.623  -5.945  -2.515  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.536  -3.371  -2.633  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.159  -5.448  -4.015  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.774  -5.667  -2.308  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.647  -4.229  -2.837  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.811  -4.486  -5.599  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.658  -4.116  -7.002  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.387  -3.306  -7.246  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.425  -2.252  -7.881  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.647  -5.370  -7.880  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.115  -5.089  -9.295  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     172.335  -4.910  -9.492  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     170.261  -5.050 -10.206  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.442  -5.337  -5.284  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.505  -3.512  -7.275  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.298  -6.113  -7.446  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.640  -5.762  -7.924  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.263  -3.813  -6.760  1.00  0.00           N  
ATOM    994  CA  VAL A 660     166.977  -3.141  -6.950  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.828  -1.910  -6.059  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.365  -0.864  -6.515  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.784  -4.091  -6.702  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.504  -4.927  -7.942  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.033  -4.985  -5.497  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.296  -4.664  -6.278  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     166.932  -2.820  -7.981  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     164.910  -3.489  -6.501  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.432  -5.313  -8.334  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.023  -4.314  -8.689  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     164.854  -5.750  -7.681  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.103  -5.440  -5.188  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.431  -4.396  -4.686  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.739  -5.759  -5.762  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.209  -2.030  -4.790  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.097  -0.910  -3.860  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.429  -0.181  -3.698  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.459   1.022  -3.444  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.591  -1.368  -2.476  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.574  -2.331  -1.828  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.338  -0.168  -1.575  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.568  -2.884  -4.474  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.374  -0.218  -4.267  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.657  -1.889  -2.612  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.410  -3.324  -2.216  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.426  -2.332  -0.759  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.583  -2.019  -2.051  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     165.444   0.343  -1.900  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.179   0.507  -1.629  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     166.211  -0.503  -0.556  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.527  -0.914  -3.848  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.840  -0.312  -3.715  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.263   0.426  -4.970  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.528   1.627  -4.935  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.445  -1.870  -4.051  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.822   0.385  -2.891  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.562  -1.086  -3.504  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.316  -0.299  -6.084  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.697   0.280  -7.368  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.191   0.608  -7.426  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.576   1.760  -7.626  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.865   1.536  -7.657  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     169.932   1.378  -8.818  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.202   1.879 -10.075  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     168.725   0.769  -8.910  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     169.203   1.586 -10.887  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     168.294   0.912 -10.206  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.083  -1.250  -6.044  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.482  -0.455  -8.129  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     170.271   1.775  -6.788  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.526   2.362  -7.872  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     171.006   2.377 -10.332  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.201   0.265  -8.111  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     169.140   1.851 -11.933  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     167.506   0.479 -10.593  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.031  -0.414  -7.278  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.475  -0.227  -7.346  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.113  -1.387  -8.094  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.440  -2.357  -8.443  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.098  -0.078  -5.951  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.455  -0.903  -4.837  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.081  -0.360  -4.493  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.370  -2.364  -5.236  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.673  -1.318  -7.141  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.659   0.679  -7.905  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.139  -0.357  -6.016  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.045   0.963  -5.670  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.069  -0.835  -3.950  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.334  -0.894  -5.060  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.038   0.690  -4.741  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.895  -0.490  -3.438  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.464  -2.533  -5.798  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.362  -2.980  -4.348  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.225  -2.621  -5.846  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.408  -1.283  -8.352  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.120  -2.329  -9.075  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.520  -2.532  -8.517  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.041  -1.686  -7.790  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.198  -1.987 -10.563  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.840  -1.898 -11.242  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.950  -1.308 -12.639  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.906  -2.340 -13.673  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     177.968  -3.033 -14.078  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     179.163  -2.803 -13.549  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     177.834  -3.959 -15.018  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.893  -0.486  -8.056  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.564  -3.244  -8.957  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.696  -1.035 -10.676  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.777  -2.748 -11.065  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.419  -2.889 -11.313  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.192  -1.271 -10.646  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     176.130  -0.624 -12.792  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.883  -0.771 -12.718  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.037  -2.527 -14.086  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     179.274  -2.105 -12.842  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     179.955  -3.330 -13.858  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     176.936  -4.136 -15.422  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     178.631  -4.481 -15.323  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.125  -3.662  -8.865  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.468  -3.981  -8.404  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.451  -2.891  -8.803  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.575  -2.552  -9.980  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.909  -5.325  -8.955  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.657  -4.295  -9.448  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.440  -4.049  -7.328  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.051  -5.973  -9.054  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.623  -5.772  -8.280  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.368  -5.184  -9.923  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.142  -2.340  -7.815  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.100  -1.284  -8.077  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.810  -0.040  -7.262  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.701   0.774  -7.016  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.995  -2.645  -6.894  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.090  -1.640  -7.834  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.065  -1.030  -9.127  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.558   0.104  -6.838  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.147   1.252  -6.039  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.817   1.216  -4.671  1.00  0.00           C  
ATOM   1113  O   ASP A 668     182.976   0.151  -4.075  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.627   1.270  -5.876  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.935   2.037  -6.986  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     179.982   3.284  -6.964  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.348   1.389  -7.878  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.894  -0.583  -7.063  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.458   2.148  -6.556  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.258   0.256  -5.881  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.378   1.734  -4.933  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.211   2.385  -4.179  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.866   2.479  -2.882  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.893   2.955  -1.811  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.401   4.083  -1.863  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.065   3.428  -2.958  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.028   3.285  -1.790  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     186.922   4.497  -1.622  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.511   5.601  -2.039  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.034   4.345  -1.074  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.060   3.201  -4.700  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.217   1.493  -2.618  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.607   3.231  -3.871  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.703   4.444  -2.976  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.458   3.149  -0.884  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.650   2.418  -1.957  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.623   2.093  -0.837  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.713   2.431   0.249  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.485   2.948   1.459  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.079   2.171   2.207  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.849   1.219   0.668  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.098   1.502   1.964  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.875   0.852  -0.440  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.049   1.209  -0.847  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.055   3.210  -0.104  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.504   0.377   0.835  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.861   2.554   2.024  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     180.715   1.224   2.806  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.185   0.926   1.983  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.374   0.922  -1.396  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.035   1.531  -0.421  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.525  -0.159  -0.291  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.470   4.262   1.646  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.166   4.882   2.768  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.312   4.843   4.035  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.721   5.345   5.081  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.536   6.332   2.435  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.266   6.542   1.103  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.265   5.423   0.846  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.268   6.641  -0.041  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.977   4.829   1.016  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.072   4.322   2.942  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.626   6.914   2.416  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.166   6.708   3.226  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.814   7.471   1.147  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     185.560   4.982   1.786  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     186.135   5.826   0.349  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.809   4.670   0.221  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     183.679   7.261  -0.825  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     182.348   7.078   0.319  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     183.069   5.654  -0.431  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.122   4.255   3.937  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.222   4.169   5.079  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.429   2.867   5.069  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.772   2.536   4.084  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.259   5.353   5.072  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.939   6.691   5.307  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.013   7.714   5.934  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.404   7.402   6.979  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     178.897   8.828   5.381  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.840   3.879   3.079  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.819   4.209   5.978  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.765   5.386   4.112  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.519   5.206   5.844  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.782   6.540   5.963  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.286   7.074   4.358  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.488   2.139   6.177  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.768   0.879   6.311  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.987   0.857   7.619  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.573   0.898   8.700  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.743  -0.295   6.270  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.072  -1.614   6.047  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.459  -2.392   6.984  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.946  -2.308   4.802  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.967  -3.535   6.399  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.253  -3.506   5.059  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.355  -2.034   3.495  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.963  -4.427   4.054  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.065  -2.947   2.501  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.374  -4.132   2.785  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.023   2.462   6.933  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.074   0.795   5.483  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.450  -0.141   5.468  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.275  -0.346   7.209  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.383  -2.138   8.031  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.489  -4.253   6.865  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.889  -1.125   3.257  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.432  -5.344   4.254  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.371  -2.749   1.488  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.173  -4.821   1.978  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.665   0.800   7.518  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.812   0.783   8.700  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.933   2.094   9.468  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.904   2.114  10.699  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.179  -0.394   9.608  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.053  -0.770  10.551  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.125  -0.516  11.754  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.006  -1.379  10.010  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.253   0.775   6.629  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.792   0.667   8.369  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.413  -1.253   8.998  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.046  -0.130  10.197  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.017  -1.551   9.045  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.264  -1.634  10.597  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.059   3.189   8.727  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.170   4.500   9.341  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.476   4.706  10.090  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.576   5.604  10.925  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.063   3.106   7.751  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.093   5.251   8.569  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.350   4.629  10.033  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.479   3.881   9.799  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.772   3.998  10.464  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.828   4.527   9.507  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.804   4.218   8.315  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.207   2.631  11.022  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.551   2.110  10.491  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.606   2.067  11.587  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.145   1.239  12.778  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     181.915   2.081  13.984  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.350   3.179   9.126  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.663   4.693  11.283  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.279   2.708  12.096  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.446   1.905  10.777  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.409   1.111  10.109  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.904   2.753   9.690  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.509   1.630  11.186  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.809   3.074  11.918  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.223   0.740  12.519  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     182.902   0.502  13.002  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     180.920   2.379  14.029  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     182.518   2.928  13.949  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.144   1.542  14.845  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.797   5.301  10.015  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.868   5.816   9.183  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.946   4.758   8.979  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.560   4.284   9.935  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.404   6.983  10.007  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.173   6.578  11.424  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.940   5.706  11.427  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.507   6.167   8.228  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.456   7.121   9.799  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.861   7.883   9.760  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.023   6.022  11.789  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.009   7.456  12.034  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.090   4.845  12.060  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.081   6.270  11.754  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.155   4.386   7.728  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.143   3.374   7.376  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.526   3.969   7.079  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.535   3.301   7.299  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.656   2.563   6.175  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.296   1.885   6.364  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.849   1.212   5.074  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.353   0.879   7.506  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.614   4.789   7.025  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.237   2.709   8.221  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.592   3.223   5.323  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.388   1.797   5.962  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.562   2.636   6.616  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     183.544   1.449   4.282  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     181.864   1.565   4.806  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.820   0.141   5.217  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.349   0.573   7.766  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     183.823   1.335   8.365  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     183.927   0.015   7.199  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.616   5.221   6.572  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.907   5.846   6.262  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.962   5.570   7.329  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.881   6.078   8.447  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.560   7.329   6.208  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.160   7.356   5.700  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.489   6.124   6.256  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.278   5.525   5.299  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.634   7.757   7.198  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.233   7.839   5.536  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.659   8.246   6.051  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.161   7.326   4.621  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.934   6.373   7.148  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.839   5.683   5.516  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.944   4.746   6.974  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.997   4.395   7.908  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.839   2.985   8.454  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.666   2.520   9.238  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.947   4.364   6.072  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.951   4.469   7.404  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.982   5.092   8.733  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.771   2.307   8.039  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.499   0.947   8.488  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.116  -0.079   7.543  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.934  -0.006   6.328  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     187.998   0.725   8.599  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.147   2.734   7.416  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     189.932   0.826   9.470  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.629   1.198   9.497  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.790  -0.333   8.638  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.506   1.154   7.739  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.844  -1.037   8.108  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.484  -2.078   7.313  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.543  -3.264   7.114  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.414  -3.263   7.604  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.782  -2.538   7.981  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.299  -3.692   7.343  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.618  -2.861   9.449  1.00  0.00           C  
ATOM   1325  H   THR A 682     190.952  -1.044   9.082  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.718  -1.657   6.347  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.516  -1.749   7.899  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     193.718  -3.441   6.516  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     191.769  -3.514   9.581  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     192.461  -1.947  10.001  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     193.509  -3.352   9.811  1.00  0.00           H  
ATOM   1332  N   ASN A 683     191.015  -4.270   6.386  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.220  -5.464   6.108  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.614  -6.043   7.384  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.430  -6.380   7.420  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     191.082  -6.521   5.416  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.241  -6.978   6.281  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.120  -7.934   7.047  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     193.372  -6.293   6.164  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.922  -4.207   6.019  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.418  -5.179   5.445  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.470  -7.381   5.185  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.480  -6.110   4.501  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     193.395  -5.542   5.534  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     194.137  -6.566   6.710  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.429  -6.164   8.425  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.966  -6.711   9.694  1.00  0.00           C  
ATOM   1348  C   GLU A 684     189.005  -5.755  10.387  1.00  0.00           C  
ATOM   1349  O   GLU A 684     188.104  -6.183  11.110  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.153  -7.019  10.610  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.595  -8.472  10.564  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.488  -8.845  11.731  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.420  -8.159  12.773  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.254  -9.823  11.603  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.364  -5.884   8.336  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.439  -7.630   9.481  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.989  -6.401  10.316  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.880  -6.780  11.627  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.719  -9.103  10.586  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     192.138  -8.642   9.646  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.188  -4.460  10.158  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.320  -3.460  10.759  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.914  -3.587  10.190  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.963  -3.880  10.915  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.870  -2.055  10.510  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.329  -1.012  11.474  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.321  -0.657  12.565  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     190.089  -1.549  12.983  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.328   0.512  13.004  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.914  -4.175   9.565  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.286  -3.644  11.823  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.945  -2.080  10.606  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.614  -1.756   9.506  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     188.093  -0.116  10.920  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     187.431  -1.397  11.934  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.792  -3.390   8.879  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.507  -3.505   8.203  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.841  -4.835   8.540  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.627  -4.902   8.737  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.674  -3.386   6.673  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.373  -3.710   5.955  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.165  -1.996   6.298  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.589  -3.175   8.353  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.876  -2.699   8.542  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.418  -4.102   6.357  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.592  -3.053   6.310  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.100  -4.735   6.156  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.504  -3.573   4.892  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.381  -1.276   6.483  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     186.431  -1.978   5.252  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     187.030  -1.747   6.894  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.647  -5.891   8.611  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.143  -7.222   8.932  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.230  -7.174  10.152  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.103  -7.663  10.118  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.307  -8.184   9.196  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.758  -8.955   7.975  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.694  -8.390   6.708  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.253 -10.248   8.091  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.109  -9.091   5.591  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.671 -10.955   6.980  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.597 -10.372   5.732  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     188.012 -11.073   4.623  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.606  -5.769   8.446  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.575  -7.576   8.088  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     187.152  -7.619   9.559  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     186.009  -8.898   9.949  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.310  -7.387   6.601  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.310 -10.702   9.070  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.050  -8.633   4.613  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     188.053 -11.959   7.092  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.777 -10.640   4.240  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.730  -6.573  11.222  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.968  -6.448  12.458  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.778  -5.514  12.268  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.693  -5.761  12.792  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.864  -5.930  13.585  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.476  -7.053  14.399  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.495  -7.005  15.629  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     185.983  -8.072  13.715  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.634  -6.200  11.177  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.602  -7.429  12.722  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.663  -5.342  13.159  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.278  -5.309  14.246  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     185.934  -8.044  12.736  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     186.385  -8.812  14.216  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.989  -4.441  11.512  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.934  -3.470  11.250  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.764  -4.120  10.513  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.648  -4.176  11.030  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.469  -2.269  10.431  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     183.241  -1.312  11.341  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     181.335  -1.529   9.730  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.739  -1.514  11.308  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.876  -4.300  11.120  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.582  -3.100  12.203  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     183.137  -2.649   9.674  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     183.039  -0.297  11.036  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.909  -1.448  12.360  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.584  -1.252  10.455  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     180.893  -2.172   8.982  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     181.724  -0.641   9.255  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     185.234  -0.569  11.473  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     185.028  -1.908  10.345  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     185.025  -2.211  12.082  1.00  0.00           H  
ATOM   1446  N   ILE A 690     181.024  -4.603   9.302  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.988  -5.240   8.497  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.349  -6.410   9.241  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.136  -6.433   9.442  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.542  -5.726   7.143  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.110  -4.533   6.360  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.450  -6.441   6.350  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.231  -4.758   4.866  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.932  -4.525   8.939  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.226  -4.499   8.301  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.335  -6.434   7.336  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.470  -3.679   6.510  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.095  -4.304   6.739  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.080  -7.279   6.923  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     179.857  -6.795   5.415  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.640  -5.754   6.153  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.980  -5.782   4.632  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.245  -4.556   4.553  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     180.557  -4.096   4.346  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.167  -7.377   9.648  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.662  -8.545  10.373  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.713  -8.128  11.489  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.601  -8.639  11.602  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.822  -9.358  10.951  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.460 -10.362   9.988  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.423  -9.843   8.558  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.890 -10.664  10.409  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.128  -7.308   9.457  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.121  -9.157   9.672  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.585  -8.669  11.282  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.456  -9.901  11.810  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.900 -11.284  10.023  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.969  -8.914   8.497  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     180.396  -9.677   8.263  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.874 -10.570   7.899  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.926 -10.823  11.476  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.525  -9.830  10.149  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.236 -11.552   9.900  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.160  -7.188  12.307  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.350  -6.691  13.412  1.00  0.00           C  
ATOM   1486  C   GLU A 692     177.062  -6.057  12.893  1.00  0.00           C  
ATOM   1487  O   GLU A 692     176.062  -5.986  13.608  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     179.140  -5.671  14.233  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     180.091  -6.304  15.238  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.909  -5.757  16.640  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     180.148  -4.547  16.841  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.528  -6.537  17.537  1.00  0.00           O  
ATOM   1493  H   GLU A 692     180.055  -6.818  12.160  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.097  -7.531  14.041  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.718  -5.055  13.560  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.445  -5.044  14.773  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.916  -7.368  15.258  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     181.106  -6.113  14.921  1.00  0.00           H  
ATOM   1499  N   SER A 693     177.097  -5.592  11.647  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.936  -4.959  11.031  1.00  0.00           C  
ATOM   1501  C   SER A 693     175.137  -5.949  10.180  1.00  0.00           C  
ATOM   1502  O   SER A 693     174.026  -5.644   9.747  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.377  -3.775  10.169  1.00  0.00           C  
ATOM   1504  OG  SER A 693     177.151  -2.856  10.921  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.925  -5.674  11.131  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.301  -4.594  11.823  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.972  -4.135   9.343  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     175.504  -3.265   9.788  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.835  -2.480  10.362  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.698  -7.134   9.943  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     175.015  -8.149   9.147  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.854  -8.772   9.924  1.00  0.00           C  
ATOM   1513  O   LYS A 694     173.070  -9.541   9.370  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     176.000  -9.235   8.699  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.395 -10.207   9.801  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.022 -11.639   9.451  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.141 -12.606   9.798  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.167 -12.929  11.251  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.584  -7.332  10.313  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.617  -7.659   8.270  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.550  -9.799   7.895  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.897  -8.759   8.330  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.462 -10.152   9.947  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.891  -9.925  10.714  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.137 -11.916  10.004  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     175.820 -11.700   8.392  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     177.000 -13.517   9.236  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.085 -12.156   9.521  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.802 -13.733  11.427  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.212 -13.179  11.577  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     177.503 -12.109  11.794  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.745  -8.435  11.207  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.676  -8.961  12.045  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.575  -7.920  12.257  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.619  -8.160  12.994  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.237  -9.412  13.396  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.981 -10.787  13.621  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.396  -7.817  11.598  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.252  -9.816  11.541  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.305  -9.252  13.411  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.776  -8.838  14.188  1.00  0.00           H  
ATOM   1542  HG  SER A 695     173.430 -11.070  14.421  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.714  -6.763  11.611  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.729  -5.695  11.738  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.648  -5.815  10.665  1.00  0.00           C  
ATOM   1546  O   GLU A 696     169.917  -6.261   9.550  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.414  -4.330  11.639  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.913  -3.804  12.974  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     170.810  -3.181  13.806  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     170.098  -3.931  14.507  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     170.656  -1.942  13.757  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.495  -6.622  11.038  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.269  -5.786  12.709  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.257  -4.410  10.970  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.711  -3.615  11.235  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.343  -4.623  13.531  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.673  -3.057  12.792  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.404  -5.421  10.991  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.281  -5.490  10.049  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.504  -4.633   8.807  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.909  -4.881   7.758  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.091  -4.952  10.855  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.503  -5.067  12.284  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.991  -4.883  12.299  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.081  -6.508   9.749  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.904  -3.924  10.581  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.216  -5.549  10.650  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.023  -4.295  12.867  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.241  -6.043  12.663  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.243  -3.836  12.383  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.433  -5.447  13.106  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.361  -3.623   8.928  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.650  -2.734   7.808  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.097  -2.252   7.846  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.766  -2.342   8.875  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.700  -1.533   7.825  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.610  -0.809   6.491  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.184  -0.466   6.106  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.323  -1.343   6.026  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     165.925   0.815   5.864  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.805  -3.471   9.788  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.494  -3.290   6.896  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.711  -1.876   8.092  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     168.041  -0.830   8.570  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.178   0.108   6.555  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     168.033  -1.440   5.724  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     166.659   1.459   5.946  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.012   1.063   5.611  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.573  -1.741   6.714  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.940  -1.245   6.608  1.00  0.00           C  
ATOM   1591  C   VAL A 699     172.000   0.027   5.767  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.343   0.131   4.733  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.875  -2.306   5.986  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.227  -1.702   5.620  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.051  -3.483   6.933  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.989  -1.699   5.928  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.294  -1.024   7.605  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.415  -2.671   5.079  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.867  -2.473   5.215  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.684  -1.283   6.504  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.089  -0.924   4.881  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.054  -4.403   6.369  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.236  -3.499   7.642  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.986  -3.381   7.463  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.808   0.981   6.212  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.977   2.240   5.497  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.408   2.363   4.988  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.338   2.565   5.768  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.641   3.423   6.409  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.241   4.679   5.653  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     171.058   5.387   6.285  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     169.930   4.858   6.188  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     171.260   6.469   6.876  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.317   0.830   7.037  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.303   2.240   4.654  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.825   3.141   7.057  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.506   3.652   7.014  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.080   5.359   5.639  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.981   4.408   4.641  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.583   2.229   3.678  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.908   2.316   3.078  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.020   3.501   2.131  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.112   3.775   1.346  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.281   1.030   2.314  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.040   0.398   1.671  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.968   0.048   3.251  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.311  -0.934   1.003  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.807   2.065   3.101  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.620   2.447   3.879  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.984   1.292   1.537  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.290   0.240   2.431  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.652   1.072   0.921  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.113  -0.895   2.742  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.353  -0.105   4.125  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.926   0.448   3.548  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.970  -1.521   1.629  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     175.780  -0.768   0.042  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     174.380  -1.465   0.862  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.147   4.195   2.212  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.401   5.353   1.366  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.607   5.101   0.469  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.544   4.409   0.861  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.646   6.621   2.210  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.671   6.675   3.392  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.513   7.870   1.352  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.214   6.561   2.989  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.831   3.917   2.858  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.532   5.513   0.748  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.656   6.583   2.589  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.889   5.862   4.068  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.799   7.613   3.913  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.135   8.653   1.758  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.483   8.194   1.346  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.827   7.648   0.343  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     175.111   5.828   2.202  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.863   7.520   2.636  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.627   6.256   3.843  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.577   5.659  -0.737  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.673   5.478  -1.681  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.138   6.804  -2.268  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.580   7.861  -1.972  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.275   4.537  -2.833  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.195   3.102  -2.343  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.956   4.977  -3.454  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.804   6.202  -0.996  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.498   5.026  -1.148  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.041   4.591  -3.593  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.957   2.451  -3.172  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     178.427   3.019  -1.588  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     180.148   2.814  -1.922  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.578   5.841  -2.927  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.239   4.172  -3.386  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     178.115   5.230  -4.492  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.167   6.733  -3.105  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.719   7.922  -3.745  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.350   7.572  -5.088  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.935   6.500  -5.250  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.758   8.580  -2.835  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.193   9.819  -3.369  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.565   5.857  -3.297  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.908   8.615  -3.912  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.322   8.756  -1.862  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.611   7.926  -2.734  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.125   9.764  -3.588  1.00  0.00           H  
ATOM   1685  N   ARG A 705     182.230   8.482  -6.049  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.789   8.268  -7.378  1.00  0.00           C  
ATOM   1687  C   ARG A 705     184.208   8.822  -7.468  1.00  0.00           C  
ATOM   1688  O   ARG A 705     184.704   9.343  -6.447  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     181.905   8.923  -8.440  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.822   8.003  -8.980  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     180.562   8.255 -10.457  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     181.056   7.162 -11.293  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     180.445   5.986 -11.414  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     179.317   5.746 -10.754  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     180.960   5.048 -12.196  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     184.810   8.731  -8.559  1.00  0.00           O  
ATOM   1697  H   ARG A 705     181.753   9.317  -5.860  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     182.821   7.203  -7.556  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     181.427   9.791  -8.008  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     182.526   9.238  -9.266  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.136   6.978  -8.851  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     179.909   8.175  -8.429  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     179.499   8.358 -10.610  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     181.057   9.170 -10.747  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     181.887   7.314 -11.791  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     178.923   6.449 -10.162  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     178.863   4.861 -10.848  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     181.808   5.224 -12.696  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     180.501   4.164 -12.286  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     190.332 -11.634  -3.948  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.565 -11.074  -2.591  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.296 -11.120  -1.749  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.186 -11.908  -0.811  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.047  -9.629  -2.736  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     192.428  -9.506  -3.358  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.467 -10.345  -2.640  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.537 -11.563  -2.912  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     194.211  -9.785  -1.808  1.00  0.00           O  
ATOM   1720  H   GLU B 943     190.175 -12.657  -3.845  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     191.330 -11.656  -2.104  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     190.347  -9.089  -3.358  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     191.075  -9.170  -1.759  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     192.376  -9.828  -4.387  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     192.735  -8.471  -3.321  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.342 -10.265  -2.094  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     187.076 -10.196  -1.376  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.300  -9.830   0.086  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.438  -9.678   0.530  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     186.334 -11.526  -1.468  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.796 -11.828  -2.856  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.667 -12.806  -3.619  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     187.205 -13.738  -2.986  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     186.809 -12.641  -4.848  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.498  -9.663  -2.851  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.475  -9.429  -1.840  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     187.006 -12.321  -1.184  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.503 -11.505  -0.780  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     184.807 -12.248  -2.759  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.741 -10.904  -3.412  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.208  -9.687   0.830  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.315  -9.336   2.233  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.112  -9.772   3.049  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.253 -10.516   4.020  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.326  -9.817   0.422  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.199  -9.803   2.642  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.420  -8.263   2.315  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.929  -9.301   2.666  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.705  -9.643   3.384  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.559  -9.917   2.420  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.468  -9.307   1.355  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.271  -8.517   4.357  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.213  -7.314   4.256  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.218  -9.043   5.787  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.545  -7.525   4.932  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.876  -8.705   1.889  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.896 -10.535   3.960  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.271  -8.202   4.084  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.402  -7.096   3.215  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.745  -6.462   4.716  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.770 -10.026   5.793  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.627  -8.374   6.395  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     183.221  -9.102   6.187  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.575  -6.951   5.847  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.339  -7.201   4.275  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.669  -8.573   5.161  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.678 -10.829   2.811  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.526 -11.175   1.991  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.342 -10.282   2.332  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.901 -10.229   3.481  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.151 -12.649   2.180  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.465 -13.493   0.982  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     180.137 -14.681   0.967  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.122 -13.209  -0.382  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.234 -15.154  -0.320  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.618 -14.268  -1.166  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.444 -12.164  -1.014  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.456 -14.308  -2.549  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.283 -12.205  -2.387  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.788 -13.272  -3.141  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.801 -11.271   3.676  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.790 -11.015   0.961  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.696 -13.048   3.023  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.090 -12.724   2.374  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.531 -15.168   1.848  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.671 -15.989  -0.588  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.049 -11.333  -0.450  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.839 -15.123  -3.146  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.762 -11.406  -2.892  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.640 -13.262  -4.211  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.829  -9.582   1.327  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.692  -8.695   1.516  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.749  -8.769   0.321  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.139  -7.736  -0.019  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.166  -7.266   1.740  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.633  -9.854  -0.279  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.224  -9.665   0.433  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.163  -9.016   2.402  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     177.343  -7.106   2.793  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.411  -6.576   1.394  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     178.082  -7.101   1.192  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A 597     163.493   2.713  -0.638  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.869   1.951  -1.862  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.692   2.802  -2.831  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.722   2.352  -3.332  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.593   1.447  -2.545  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.841   0.369  -3.553  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     163.530  -0.791  -3.262  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.489   0.276  -4.857  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     163.591  -1.548  -4.343  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     162.967  -0.923  -5.325  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.531   3.083  -0.774  1.00  0.00           H  
ATOM     12  HA  HIS A 597     164.462   1.101  -1.560  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     161.923   1.054  -1.796  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     162.114   2.271  -3.051  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     163.917  -1.024  -2.393  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     161.934   1.011  -5.425  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     164.069  -2.514  -4.413  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     162.944  -1.219  -6.259  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.256   4.046  -3.114  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.970   4.936  -4.028  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.118   5.670  -3.343  1.00  0.00           C  
ATOM     22  O   PRO A 598     165.933   6.296  -2.300  1.00  0.00           O  
ATOM     23  CB  PRO A 598     163.886   5.920  -4.454  1.00  0.00           C  
ATOM     24  CG  PRO A 598     162.990   6.024  -3.267  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.038   4.685  -2.573  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.342   4.406  -4.891  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.334   6.872  -4.697  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.359   5.532  -5.313  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.346   6.800  -2.607  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     161.981   6.242  -3.589  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.118   4.822  -1.506  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.160   4.106  -2.814  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.303   5.590  -3.938  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.481   6.248  -3.386  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.653   7.642  -3.982  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.234   7.904  -5.110  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.758   5.407  -3.624  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.008   6.281  -3.656  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.887   4.341  -2.550  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.387   5.077  -4.768  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.335   6.344  -2.320  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.669   4.913  -4.579  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.885   5.653  -3.698  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.044   6.890  -2.764  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.979   6.920  -4.527  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.877   3.914  -2.583  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.153   3.568  -2.721  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.720   4.789  -1.581  1.00  0.00           H  
ATOM     49  N   THR A 600     169.271   8.533  -3.214  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.497   9.903  -3.660  1.00  0.00           C  
ATOM     51  C   THR A 600     170.980  10.257  -3.618  1.00  0.00           C  
ATOM     52  O   THR A 600     171.736   9.714  -2.813  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.703  10.880  -2.791  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.626  10.415  -1.456  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.290  11.105  -3.281  1.00  0.00           C  
ATOM     56  H   THR A 600     169.580   8.262  -2.323  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.150   9.980  -4.680  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.209  11.836  -2.789  1.00  0.00           H  
ATOM     59  HG1 THR A 600     169.480  10.522  -1.029  1.00  0.00           H  
ATOM     60 HG21 THR A 600     166.818  11.868  -2.681  1.00  0.00           H  
ATOM     61 HG22 THR A 600     166.730  10.185  -3.201  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.313  11.424  -4.313  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.388  11.174  -4.490  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.780  11.604  -4.553  1.00  0.00           C  
ATOM     65  C   TRP A 601     172.882  13.127  -4.530  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.187  13.816  -5.276  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.448  11.056  -5.816  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.447   9.559  -5.888  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.357   8.744  -5.993  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.591   8.699  -5.859  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.754   7.429  -6.033  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.121   7.376  -5.952  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.968   8.920  -5.766  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.978   6.278  -5.953  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.818   7.830  -5.767  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.321   6.524  -5.861  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.737  11.571  -5.106  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.288  11.207  -3.687  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     172.925  11.432  -6.683  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.474  11.392  -5.847  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.336   9.095  -6.038  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.156   6.656  -6.107  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.370   9.920  -5.693  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.612   5.265  -6.025  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.886   7.982  -5.695  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     177.023   5.703  -5.858  1.00  0.00           H  
ATOM     87  N   GLN A 602     173.751  13.645  -3.667  1.00  0.00           N  
ATOM     88  CA  GLN A 602     173.942  15.087  -3.545  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.405  15.467  -3.773  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.294  14.620  -3.686  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.489  15.563  -2.163  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.000  14.697  -1.024  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.578  15.512   0.116  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     174.081  15.467   1.241  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     175.635  16.264  -0.170  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.276  13.047  -3.096  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.335  15.567  -4.299  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.845  16.570  -2.007  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.410  15.563  -2.131  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.181  14.104  -0.643  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.770  14.041  -1.405  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     175.977  16.252  -1.088  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     176.028  16.802   0.548  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.674  16.753  -4.069  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.034  17.243  -4.309  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.031  16.733  -3.274  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.831  16.893  -2.070  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.879  18.759  -4.203  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.480  19.019  -4.640  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.672  17.829  -4.193  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.380  16.983  -5.298  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.041  19.070  -3.181  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.592  19.244  -4.852  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.111  19.920  -4.171  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.443  19.115  -5.715  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.204  18.029  -3.243  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     173.930  17.578  -4.936  1.00  0.00           H  
ATOM    118  N   SER A 604     179.101  16.115  -3.756  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.133  15.571  -2.881  1.00  0.00           C  
ATOM    120  C   SER A 604     180.869  16.680  -2.137  1.00  0.00           C  
ATOM    121  O   SER A 604     180.627  17.865  -2.364  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.130  14.741  -3.690  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.154  14.222  -2.860  1.00  0.00           O  
ATOM    124  H   SER A 604     179.196  16.017  -4.726  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.649  14.932  -2.158  1.00  0.00           H  
ATOM    126  HB2 SER A 604     180.612  13.917  -4.158  1.00  0.00           H  
ATOM    127  HB3 SER A 604     181.580  15.362  -4.450  1.00  0.00           H  
ATOM    128  HG  SER A 604     182.423  13.358  -3.184  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.770  16.279  -1.246  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.552  17.228  -0.459  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.604  17.924  -1.317  1.00  0.00           C  
ATOM    132  O   LYS A 605     184.096  18.996  -0.963  1.00  0.00           O  
ATOM    133  CB  LYS A 605     183.235  16.512   0.705  1.00  0.00           C  
ATOM    134  CG  LYS A 605     183.907  15.207   0.310  1.00  0.00           C  
ATOM    135  CD  LYS A 605     184.923  14.765   1.351  1.00  0.00           C  
ATOM    136  CE  LYS A 605     186.206  14.268   0.703  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     187.108  15.391   0.323  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.913  15.319  -1.115  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.875  17.971  -0.066  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     183.987  17.166   1.118  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     182.499  16.298   1.463  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.152  14.440   0.211  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     184.409  15.344  -0.636  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     185.157  15.602   1.992  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     184.496  13.966   1.941  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     186.721  13.626   1.401  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     185.952  13.706  -0.184  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     187.241  16.032   1.132  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     186.697  15.929  -0.466  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     188.034  15.022   0.030  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.942  17.312  -2.445  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.935  17.874  -3.353  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.288  18.821  -4.363  1.00  0.00           C  
ATOM    154  O   GLU A 606     184.971  19.622  -5.000  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.675  16.756  -4.090  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.715  16.050  -3.236  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.458  14.970  -3.998  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.862  14.379  -4.921  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.637  14.716  -3.670  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.513  16.464  -2.677  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.646  18.432  -2.761  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.955  16.022  -4.422  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.172  17.175  -4.952  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.431  16.779  -2.886  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.220  15.597  -2.389  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.968  18.727  -4.504  1.00  0.00           N  
ATOM    167  CA  GLY A 607     182.260  19.584  -5.436  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.079  18.942  -6.798  1.00  0.00           C  
ATOM    169  O   GLY A 607     181.005  19.027  -7.392  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.470  18.073  -3.970  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     181.288  19.815  -5.027  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.816  20.503  -5.555  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.133  18.304  -7.297  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.082  17.649  -8.599  1.00  0.00           C  
ATOM    175  C   ASP A 608     182.749  16.163  -8.465  1.00  0.00           C  
ATOM    176  O   ASP A 608     182.921  15.395  -9.411  1.00  0.00           O  
ATOM    177  CB  ASP A 608     184.416  17.819  -9.328  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.600  17.426  -8.466  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.703  16.234  -8.107  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     186.423  18.311  -8.149  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.963  18.272  -6.777  1.00  0.00           H  
ATOM    182  HA  ASP A 608     182.306  18.126  -9.178  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     184.418  17.199 -10.212  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     184.532  18.852  -9.618  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.270  15.763  -7.290  1.00  0.00           N  
ATOM    186  CA  ARG A 609     181.914  14.369  -7.045  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.454  14.255  -6.619  1.00  0.00           C  
ATOM    188  O   ARG A 609     179.858  15.224  -6.149  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.826  13.766  -5.974  1.00  0.00           C  
ATOM    190  CG  ARG A 609     183.907  12.857  -6.536  1.00  0.00           C  
ATOM    191  CD  ARG A 609     184.871  13.622  -7.430  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.721  12.726  -8.211  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     186.359  13.091  -9.322  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     186.249  14.330  -9.784  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.109  12.212  -9.972  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.150  16.418  -6.571  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.050  13.827  -7.969  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.306  14.568  -5.432  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.225  13.189  -5.287  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     184.461  12.422  -5.717  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     183.440  12.073  -7.114  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     184.300  14.241  -8.104  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.496  14.247  -6.810  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.821  11.805  -7.892  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     185.686  14.998  -9.298  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     186.730  14.596 -10.619  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     187.197  11.278  -9.629  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     187.587  12.485 -10.807  1.00  0.00           H  
ATOM    209  N   LEU A 610     179.882  13.067  -6.787  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.490  12.833  -6.421  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.375  11.720  -5.384  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.713  10.568  -5.653  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.667  12.482  -7.663  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.546  13.468  -7.997  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.647  13.686  -6.790  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.127  14.789  -8.478  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.407  12.333  -7.169  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.104  13.746  -5.993  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.337  12.431  -8.509  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.225  11.507  -7.516  1.00  0.00           H  
ATOM    221  HG  LEU A 610     175.941  13.058  -8.793  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.905  14.620  -6.312  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.782  12.874  -6.089  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     174.616  13.718  -7.109  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.869  15.133  -7.773  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     176.337  15.522  -8.556  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.586  14.650  -9.445  1.00  0.00           H  
ATOM    228  N   ILE A 611     177.889  12.073  -4.198  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.723  11.105  -3.122  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.252  10.754  -2.930  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.374  11.598  -3.116  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.289  11.634  -1.791  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.688  12.215  -2.003  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.322  10.526  -0.750  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.670  11.229  -2.592  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.634  13.007  -4.045  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.265  10.210  -3.390  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.635  12.413  -1.430  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.621  13.056  -2.676  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.080  12.550  -1.054  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     179.178  10.662  -0.105  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.395   9.569  -1.247  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     177.418  10.558  -0.161  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.497  11.093  -1.911  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.039  11.606  -3.536  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.177  10.281  -2.753  1.00  0.00           H  
ATOM    247  N   GLY A 612     175.990   9.508  -2.555  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.624   9.069  -2.344  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.475   8.208  -1.106  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.456   7.669  -0.595  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.732   8.883  -2.417  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     173.991   9.937  -2.242  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.303   8.502  -3.204  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.242   8.064  -0.633  1.00  0.00           N  
ATOM    255  CA  ARG A 613     172.964   7.250   0.545  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.168   6.014   0.151  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.085   6.125  -0.424  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.192   8.060   1.588  1.00  0.00           C  
ATOM    259  CG  ARG A 613     172.934   9.294   2.071  1.00  0.00           C  
ATOM    260  CD  ARG A 613     171.976  10.353   2.590  1.00  0.00           C  
ATOM    261  NE  ARG A 613     172.409  11.703   2.240  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     171.617  12.772   2.286  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     170.351  12.652   2.667  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     172.092  13.964   1.953  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.499   8.507  -1.094  1.00  0.00           H  
ATOM    266  HA  ARG A 613     173.908   6.939   0.963  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.253   8.377   1.159  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.993   7.429   2.442  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     173.605   9.010   2.867  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     173.501   9.707   1.250  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     170.999  10.177   2.164  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     171.918  10.273   3.666  1.00  0.00           H  
ATOM    273  HE  ARG A 613     173.338  11.820   1.953  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     169.986  11.757   2.921  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     169.761  13.459   2.701  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     173.045  14.059   1.664  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     171.498  14.767   1.989  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.711   4.835   0.442  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.039   3.595   0.088  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.630   2.803   1.323  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.455   2.499   2.182  1.00  0.00           O  
ATOM    282  CB  VAL A 614     172.933   2.712  -0.805  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.176   1.477  -1.268  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.449   3.506  -1.996  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.584   4.797   0.888  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.153   3.848  -0.470  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.781   2.388  -0.222  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     171.153   1.744  -1.492  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     172.190   0.732  -0.487  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.646   1.078  -2.154  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.479   3.243  -2.184  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.380   4.562  -1.782  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     172.853   3.276  -2.867  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.351   2.456   1.390  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.824   1.680   2.504  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.489   0.270   2.041  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.662   0.083   1.147  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.563   2.327   3.113  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.668   3.854   3.079  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.361   1.839   4.540  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.885   4.393   3.798  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.748   2.718   0.663  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.588   1.628   3.268  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.710   2.018   2.529  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.718   4.183   2.052  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.791   4.280   3.545  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.319   1.763   5.033  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.887   0.868   4.523  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.734   2.536   5.074  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.775   3.936   3.392  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     169.812   4.166   4.851  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.937   5.465   3.664  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.140  -0.721   2.638  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.909  -2.109   2.263  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.427  -2.934   3.450  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.803  -2.678   4.593  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.188  -2.714   1.681  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.168  -2.911   0.165  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.555  -3.258  -0.355  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.170  -3.994  -0.207  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.793  -0.515   3.338  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.143  -2.121   1.501  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.016  -2.065   1.930  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.353  -3.676   2.144  1.00  0.00           H  
ATOM    325  HG  LEU A 616     170.855  -1.991  -0.306  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.198  -3.516   0.472  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.965  -2.407  -0.878  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.485  -4.098  -1.033  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     170.660  -4.955  -0.187  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.789  -3.804  -1.198  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     169.353  -3.990   0.501  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.593  -3.928   3.165  1.00  0.00           N  
ATOM    333  CA  ASN A 617     168.055  -4.801   4.199  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.261  -6.264   3.823  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.993  -6.666   2.691  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.567  -4.519   4.404  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.312  -3.119   4.927  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.549  -2.131   4.230  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.827  -3.024   6.159  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.336  -4.080   2.232  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.585  -4.597   5.118  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.055  -4.631   3.461  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     166.167  -5.228   5.114  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.663  -3.853   6.656  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.652  -2.131   6.521  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.748  -7.053   4.773  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.999  -8.472   4.529  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.891  -9.345   5.111  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.593 -10.416   4.582  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.351  -8.886   5.119  1.00  0.00           C  
ATOM    351  CG  LYS A 618     170.673  -8.222   6.449  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.874  -8.868   7.121  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.168  -8.529   6.398  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.601  -7.128   6.662  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.951  -6.675   5.654  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.028  -8.620   3.459  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.352  -9.957   5.268  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.130  -8.631   4.416  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     170.888  -7.178   6.275  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     169.815  -8.310   7.101  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     171.940  -8.511   8.138  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.742  -9.940   7.121  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.941  -9.204   6.733  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.016  -8.656   5.336  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.097  -6.473   6.032  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.623  -7.033   6.496  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     173.397  -6.872   7.649  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.286  -8.890   6.203  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.218  -9.645   6.851  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.836  -9.122   6.461  1.00  0.00           C  
ATOM    371  O   ARG A 619     163.836  -9.487   7.078  1.00  0.00           O  
ATOM    372  CB  ARG A 619     166.379  -9.595   8.372  1.00  0.00           C  
ATOM    373  CG  ARG A 619     167.363 -10.622   8.913  1.00  0.00           C  
ATOM    374  CD  ARG A 619     168.644  -9.970   9.412  1.00  0.00           C  
ATOM    375  NE  ARG A 619     168.961 -10.366  10.781  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     169.514 -11.532  11.107  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     169.816 -12.418  10.165  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     169.768 -11.813  12.378  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.567  -8.031   6.585  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.301 -10.671   6.528  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     166.724  -8.612   8.652  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     165.418  -9.773   8.829  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     166.900 -11.151   9.732  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     167.608 -11.319   8.125  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     169.458 -10.265   8.766  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     168.528  -8.897   9.374  1.00  0.00           H  
ATOM    387  HE  ARG A 619     168.749  -9.730  11.496  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     169.627 -12.211   9.204  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     170.231 -13.292  10.416  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     169.543 -11.149  13.090  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     170.182 -12.690  12.623  1.00  0.00           H  
ATOM    392  N   THR A 620     164.777  -8.268   5.441  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.503  -7.714   4.996  1.00  0.00           C  
ATOM    394  C   THR A 620     163.635  -7.023   3.642  1.00  0.00           C  
ATOM    395  O   THR A 620     164.704  -7.023   3.034  1.00  0.00           O  
ATOM    396  CB  THR A 620     162.966  -6.727   6.033  1.00  0.00           C  
ATOM    397  OG1 THR A 620     161.688  -6.248   5.654  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.864  -5.525   6.235  1.00  0.00           C  
ATOM    399  H   THR A 620     165.602  -8.007   4.981  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.804  -8.532   4.900  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.872  -7.232   6.982  1.00  0.00           H  
ATOM    402  HG1 THR A 620     161.197  -5.990   6.438  1.00  0.00           H  
ATOM    403 HG21 THR A 620     164.846  -5.857   6.540  1.00  0.00           H  
ATOM    404 HG22 THR A 620     163.445  -4.887   6.999  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.942  -4.973   5.309  1.00  0.00           H  
ATOM    406  N   THR A 621     162.532  -6.436   3.183  1.00  0.00           N  
ATOM    407  CA  THR A 621     162.495  -5.732   1.903  1.00  0.00           C  
ATOM    408  C   THR A 621     162.987  -6.623   0.757  1.00  0.00           C  
ATOM    409  O   THR A 621     163.401  -6.128  -0.291  1.00  0.00           O  
ATOM    410  CB  THR A 621     163.310  -4.429   1.987  1.00  0.00           C  
ATOM    411  OG1 THR A 621     162.632  -3.379   1.321  1.00  0.00           O  
ATOM    412  CG2 THR A 621     164.702  -4.516   1.393  1.00  0.00           C  
ATOM    413  H   THR A 621     161.715  -6.478   3.723  1.00  0.00           H  
ATOM    414  HA  THR A 621     161.463  -5.478   1.710  1.00  0.00           H  
ATOM    415  HB  THR A 621     163.413  -4.155   3.027  1.00  0.00           H  
ATOM    416  HG1 THR A 621     163.130  -2.563   1.420  1.00  0.00           H  
ATOM    417 HG21 THR A 621     165.333  -3.763   1.843  1.00  0.00           H  
ATOM    418 HG22 THR A 621     164.650  -4.349   0.326  1.00  0.00           H  
ATOM    419 HG23 THR A 621     165.118  -5.493   1.582  1.00  0.00           H  
ATOM    420  N   MET A 622     162.927  -7.937   0.957  1.00  0.00           N  
ATOM    421  CA  MET A 622     163.358  -8.883  -0.066  1.00  0.00           C  
ATOM    422  C   MET A 622     162.232  -9.136  -1.069  1.00  0.00           C  
ATOM    423  O   MET A 622     161.130  -9.531  -0.687  1.00  0.00           O  
ATOM    424  CB  MET A 622     163.795 -10.202   0.577  1.00  0.00           C  
ATOM    425  CG  MET A 622     164.591 -10.019   1.859  1.00  0.00           C  
ATOM    426  SD  MET A 622     166.057 -11.066   1.928  1.00  0.00           S  
ATOM    427  CE  MET A 622     166.906 -10.566   0.432  1.00  0.00           C  
ATOM    428  H   MET A 622     162.578  -8.278   1.807  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.199  -8.448  -0.584  1.00  0.00           H  
ATOM    430  HB2 MET A 622     162.916 -10.787   0.804  1.00  0.00           H  
ATOM    431  HB3 MET A 622     164.407 -10.746  -0.127  1.00  0.00           H  
ATOM    432  HG2 MET A 622     164.902  -8.986   1.930  1.00  0.00           H  
ATOM    433  HG3 MET A 622     163.954 -10.259   2.699  1.00  0.00           H  
ATOM    434  HE1 MET A 622     167.944 -10.371   0.655  1.00  0.00           H  
ATOM    435  HE2 MET A 622     166.447  -9.671   0.039  1.00  0.00           H  
ATOM    436  HE3 MET A 622     166.837 -11.357  -0.302  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.485  -8.898  -2.370  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.478  -9.092  -3.415  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.320 -10.551  -3.832  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.200 -11.045  -3.971  1.00  0.00           O  
ATOM    441  CB  PRO A 623     162.027  -8.263  -4.573  1.00  0.00           C  
ATOM    442  CG  PRO A 623     163.507  -8.314  -4.405  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.765  -8.409  -2.923  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.518  -8.699  -3.114  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     161.719  -8.702  -5.512  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     161.657  -7.251  -4.504  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     163.903  -9.183  -4.909  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     163.952  -7.415  -4.804  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.561  -9.110  -2.724  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     164.010  -7.436  -2.521  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.439 -11.235  -4.043  1.00  0.00           N  
ATOM    452  CA  LYS A 624     162.407 -12.634  -4.460  1.00  0.00           C  
ATOM    453  C   LYS A 624     162.390 -13.581  -3.261  1.00  0.00           C  
ATOM    454  O   LYS A 624     161.494 -14.417  -3.139  1.00  0.00           O  
ATOM    455  CB  LYS A 624     163.598 -12.951  -5.371  1.00  0.00           C  
ATOM    456  CG  LYS A 624     164.954 -12.722  -4.721  1.00  0.00           C  
ATOM    457  CD  LYS A 624     166.038 -12.484  -5.761  1.00  0.00           C  
ATOM    458  CE  LYS A 624     166.649 -13.792  -6.236  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     167.786 -13.568  -7.171  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.303 -10.789  -3.926  1.00  0.00           H  
ATOM    461  HA  LYS A 624     161.497 -12.781  -5.021  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     163.539 -13.986  -5.671  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     163.536 -12.328  -6.251  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     164.894 -11.859  -4.077  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     165.213 -13.593  -4.137  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     165.605 -11.973  -6.607  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     166.813 -11.872  -5.323  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.006 -14.342  -5.377  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     165.888 -14.369  -6.739  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     168.547 -14.251  -6.979  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     168.162 -12.605  -7.054  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     167.468 -13.686  -8.155  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.380 -13.451  -2.380  1.00  0.00           N  
ATOM    474  CA  GLU A 625     163.474 -14.304  -1.197  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.754 -14.011  -0.421  1.00  0.00           C  
ATOM    476  O   GLU A 625     165.468 -13.056  -0.724  1.00  0.00           O  
ATOM    477  CB  GLU A 625     163.441 -15.783  -1.597  1.00  0.00           C  
ATOM    478  CG  GLU A 625     164.567 -16.180  -2.537  1.00  0.00           C  
ATOM    479  CD  GLU A 625     165.004 -17.621  -2.348  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     164.306 -18.524  -2.853  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     166.045 -17.845  -1.694  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.065 -12.768  -2.528  1.00  0.00           H  
ATOM    483  HA  GLU A 625     162.624 -14.090  -0.565  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     163.514 -16.387  -0.706  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     162.502 -15.993  -2.086  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     164.232 -16.054  -3.555  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     165.415 -15.535  -2.354  1.00  0.00           H  
ATOM    488  N   SER A 626     165.040 -14.840   0.577  1.00  0.00           N  
ATOM    489  CA  SER A 626     166.236 -14.670   1.392  1.00  0.00           C  
ATOM    490  C   SER A 626     167.408 -15.452   0.806  1.00  0.00           C  
ATOM    491  O   SER A 626     167.764 -16.521   1.301  1.00  0.00           O  
ATOM    492  CB  SER A 626     165.970 -15.126   2.828  1.00  0.00           C  
ATOM    493  OG  SER A 626     165.213 -16.324   2.850  1.00  0.00           O  
ATOM    494  H   SER A 626     164.433 -15.584   0.770  1.00  0.00           H  
ATOM    495  HA  SER A 626     166.487 -13.621   1.398  1.00  0.00           H  
ATOM    496  HB2 SER A 626     166.911 -15.301   3.329  1.00  0.00           H  
ATOM    497  HB3 SER A 626     165.421 -14.357   3.352  1.00  0.00           H  
ATOM    498  HG  SER A 626     165.662 -16.976   3.393  1.00  0.00           H  
ATOM    499  N   GLY A 627     168.003 -14.910  -0.253  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.128 -15.570  -0.890  1.00  0.00           C  
ATOM    501  C   GLY A 627     170.287 -15.791   0.063  1.00  0.00           C  
ATOM    502  O   GLY A 627     170.500 -16.904   0.542  1.00  0.00           O  
ATOM    503  H   GLY A 627     167.675 -14.055  -0.603  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     168.801 -16.525  -1.271  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.467 -14.961  -1.715  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.035 -14.728   0.338  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.177 -14.810   1.239  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.254 -13.583   2.141  1.00  0.00           C  
ATOM    509  O   ALA A 628     171.916 -13.644   3.322  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.467 -14.974   0.446  1.00  0.00           C  
ATOM    511  H   ALA A 628     170.814 -13.867  -0.076  1.00  0.00           H  
ATOM    512  HA  ALA A 628     172.050 -15.685   1.856  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.389 -15.842  -0.192  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     174.296 -15.103   1.128  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     173.634 -14.097  -0.160  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.704 -12.471   1.574  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.831 -11.223   2.320  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.944 -10.128   1.698  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.751 -10.349   1.493  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.302 -10.782   2.374  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.350 -11.889   2.224  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.072 -13.045   3.168  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.426 -12.369   0.783  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.959 -12.489   0.630  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.487 -11.410   3.328  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.463 -10.075   1.584  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.470 -10.286   3.317  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.311 -11.488   2.486  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.367 -12.734   3.923  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     175.998 -13.347   3.638  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     174.665 -13.875   2.611  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.385 -12.107   0.371  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.647 -11.899   0.202  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.303 -13.440   0.750  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.513  -8.952   1.393  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.735  -7.870   0.796  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.727  -7.985  -0.727  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.685  -7.816  -1.361  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.258  -6.482   1.217  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.549  -6.460   2.045  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.020  -5.030   2.259  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.348  -7.160   3.378  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.462  -8.814   1.564  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.718  -7.975   1.149  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     172.428  -5.903   0.322  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.485  -5.996   1.793  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.321  -6.983   1.509  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     174.540  -4.685   1.378  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.687  -4.994   3.108  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.167  -4.394   2.445  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     173.798  -6.574   4.165  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.815  -8.133   3.342  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     172.292  -7.273   3.569  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.884  -8.287  -1.315  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.951  -8.429  -2.761  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.294  -8.039  -3.370  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.426  -8.012  -4.593  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.685  -8.428  -0.772  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.750  -9.459  -3.014  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.182  -7.811  -3.200  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.293  -7.734  -2.541  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.606  -7.351  -3.065  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.748  -7.762  -2.130  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.621  -7.720  -0.908  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.644  -5.840  -3.351  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.284  -4.952  -2.276  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.102  -3.486  -2.632  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     176.690  -5.240  -0.907  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.145  -7.766  -1.572  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.737  -7.875  -4.000  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.189  -5.691  -4.270  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.629  -5.505  -3.501  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.344  -5.156  -2.234  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     176.086  -3.187  -2.417  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     177.303  -3.343  -3.683  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.785  -2.887  -2.049  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     175.930  -5.999  -0.996  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     176.253  -4.337  -0.505  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.470  -5.586  -0.246  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.875  -8.144  -2.720  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.049  -8.545  -1.953  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.003  -7.366  -1.818  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.306  -6.693  -2.802  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.749  -9.719  -2.643  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.645 -10.527  -1.719  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.719 -11.982  -2.152  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.892 -12.700  -1.503  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.518 -14.060  -1.027  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.929  -8.141  -3.698  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.726  -8.850  -0.969  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.998 -10.382  -3.047  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.352  -9.339  -3.453  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.638 -10.105  -1.737  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.248 -10.479  -0.715  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     180.804 -12.479  -1.867  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     181.833 -12.023  -3.225  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.688 -12.789  -2.226  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.234 -12.115  -0.662  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.372 -14.636  -0.886  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     181.909 -14.529  -1.727  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     182.004 -13.993  -0.125  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.460  -7.100  -0.598  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.361  -5.979  -0.362  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.687  -6.424   0.232  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.788  -7.471   0.866  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.718  -4.930   0.573  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.780  -4.079   1.262  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.755  -4.055  -0.208  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.177  -7.660   0.156  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.551  -5.504  -1.312  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.157  -5.451   1.335  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.302  -3.315   1.857  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.408  -3.615   0.514  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.388  -4.705   1.899  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     180.861  -3.029   0.113  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     179.742  -4.386  -0.029  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     180.980  -4.127  -1.261  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.700  -5.595   0.019  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.032  -5.859   0.527  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.433  -4.809   1.562  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.838  -3.735   1.630  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.050  -5.906  -0.635  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.327  -5.143  -0.315  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.353  -7.348  -0.983  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.539  -4.778  -0.500  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.017  -6.829   1.003  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.595  -5.446  -1.500  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.086  -4.110  -0.114  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     188.999  -5.198  -1.158  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.801  -5.578   0.552  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.522  -7.435  -2.044  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.512  -7.963  -0.697  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     188.232  -7.670  -0.446  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.442  -5.128   2.364  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.901  -4.201   3.383  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.408  -4.033   3.378  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.141  -4.959   3.034  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.880  -5.999   2.264  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.442  -3.239   3.212  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.593  -4.568   4.351  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.871  -2.847   3.763  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.298  -2.583   3.795  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.893  -2.424   2.411  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.606  -3.306   1.930  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.239  -2.146   4.026  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.471  -1.676   4.356  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.792  -3.402   4.297  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.599  -1.299   1.766  1.00  0.00           N  
ATOM    649  CA  LYS A 638     192.110  -1.030   0.428  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.745   0.356   0.353  1.00  0.00           C  
ATOM    651  O   LYS A 638     192.055   1.355   0.150  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.984  -1.145  -0.601  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.352  -2.527  -0.660  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.218  -3.505  -1.439  1.00  0.00           C  
ATOM    655  CE  LYS A 638     190.610  -3.837  -2.792  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     191.637  -3.875  -3.869  1.00  0.00           N  
ATOM    657  H   LYS A 638     191.025  -0.635   2.202  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.865  -1.770   0.206  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.212  -0.430  -0.356  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.380  -0.913  -1.579  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     190.227  -2.896   0.346  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.388  -2.451  -1.141  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     192.193  -3.065  -1.593  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.319  -4.415  -0.866  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     190.131  -4.803  -2.731  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     189.873  -3.085  -3.036  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     192.458  -3.295  -3.600  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     191.241  -3.505  -4.756  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     191.955  -4.853  -4.025  1.00  0.00           H  
ATOM    670  N   MET A 639     194.064   0.407   0.515  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.794   1.670   0.463  1.00  0.00           C  
ATOM    672  C   MET A 639     194.579   2.366  -0.877  1.00  0.00           C  
ATOM    673  O   MET A 639     195.080   1.916  -1.909  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.287   1.430   0.693  1.00  0.00           C  
ATOM    675  CG  MET A 639     197.007   2.619   1.308  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.243   2.444   3.087  1.00  0.00           S  
ATOM    677  CE  MET A 639     195.835   3.362   3.707  1.00  0.00           C  
ATOM    678  H   MET A 639     194.558  -0.424   0.671  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.414   2.305   1.250  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.406   0.584   1.353  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.754   1.205  -0.255  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.975   2.718   0.840  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.425   3.511   1.121  1.00  0.00           H  
ATOM    684  HE1 MET A 639     196.143   3.973   4.543  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.069   2.672   4.029  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.444   3.994   2.924  1.00  0.00           H  
ATOM    687  N   THR A 640     193.827   3.463  -0.856  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.539   4.217  -2.071  1.00  0.00           C  
ATOM    689  C   THR A 640     194.646   5.221  -2.379  1.00  0.00           C  
ATOM    690  O   THR A 640     195.648   5.301  -1.667  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.200   4.943  -1.936  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.026   5.435  -0.620  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.010   4.067  -2.260  1.00  0.00           C  
ATOM    694  H   THR A 640     193.451   3.768  -0.004  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.474   3.514  -2.888  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.187   5.782  -2.616  1.00  0.00           H  
ATOM    697  HG1 THR A 640     191.217   5.949  -0.574  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.433   4.521  -3.052  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.392   3.959  -1.380  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.355   3.094  -2.579  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.453   5.986  -3.449  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.422   6.992  -3.871  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.593   8.081  -2.814  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.601   8.787  -2.792  1.00  0.00           O  
ATOM    705  CB  ASP A 641     194.973   7.626  -5.187  1.00  0.00           C  
ATOM    706  CG  ASP A 641     195.245   6.734  -6.383  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     196.361   6.179  -6.468  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     194.342   6.591  -7.235  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.633   5.870  -3.973  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.370   6.500  -4.024  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     193.911   7.820  -5.138  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.498   8.559  -5.328  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.598   8.215  -1.946  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.627   9.220  -0.891  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.557   8.798   0.237  1.00  0.00           C  
ATOM    716  O   LEU A 642     196.416   9.563   0.674  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.215   9.440  -0.351  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.128   9.504  -1.424  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     190.785   9.072  -0.862  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.048  10.905  -1.998  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.820   7.625  -2.016  1.00  0.00           H  
ATOM    722  HA  LEU A 642     194.990  10.141  -1.316  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.979   8.634   0.327  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.202  10.369   0.199  1.00  0.00           H  
ATOM    725  HG  LEU A 642     192.383   8.830  -2.227  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     190.939   8.518   0.053  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     190.284   8.442  -1.582  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     190.181   9.942  -0.660  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.090  11.045  -2.473  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.836  11.036  -2.725  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     192.168  11.624  -1.204  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.374   7.572   0.695  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.199   7.046   1.768  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.386   6.489   2.923  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.917   6.269   4.011  1.00  0.00           O  
ATOM    736  H   GLY A 643     194.672   7.019   0.295  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.823   6.260   1.373  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.832   7.839   2.140  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.098   6.255   2.689  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.222   5.715   3.720  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.576   4.417   3.249  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.447   4.178   2.049  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.141   6.734   4.090  1.00  0.00           C  
ATOM    744  CG  ARG A 644     191.295   7.181   2.909  1.00  0.00           C  
ATOM    745  CD  ARG A 644     190.509   8.441   3.234  1.00  0.00           C  
ATOM    746  NE  ARG A 644     189.690   8.883   2.108  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     189.193  10.112   1.989  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     189.429  11.024   2.925  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     188.458  10.430   0.933  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.728   6.445   1.802  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.823   5.508   4.593  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.486   6.295   4.827  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.615   7.605   4.516  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     191.943   7.380   2.069  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     190.604   6.392   2.655  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     189.866   8.241   4.077  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     191.204   9.228   3.491  1.00  0.00           H  
ATOM    758  HE  ARG A 644     189.500   8.228   1.403  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.982  10.789   3.723  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.054  11.945   2.830  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     188.277   9.748   0.225  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     188.084  11.354   0.844  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.174   3.583   4.200  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.545   2.310   3.876  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.033   2.466   3.758  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.426   3.282   4.452  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.885   1.263   4.938  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.363   0.875   5.011  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.566  -0.276   5.982  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.888   0.507   3.630  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.303   3.828   5.140  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.934   1.982   2.924  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.586   1.648   5.902  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.313   0.371   4.731  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.933   1.719   5.370  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     194.591  -0.284   6.322  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     193.345  -1.208   5.485  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     192.908  -0.154   6.830  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     193.256  -0.256   3.197  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.898   0.133   3.717  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     193.880   1.382   2.997  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.431   1.681   2.872  1.00  0.00           N  
ATOM    783  CA  GLY A 646     187.995   1.750   2.677  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.399   0.420   2.263  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.008  -0.631   2.464  1.00  0.00           O  
ATOM    786  H   GLY A 646     189.967   1.051   2.346  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.533   2.067   3.600  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.783   2.481   1.911  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.204   0.466   1.684  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.523  -0.744   1.243  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.178  -0.674  -0.240  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.826   0.387  -0.758  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.266  -0.971   2.069  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.773   1.336   1.555  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.187  -1.578   1.407  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     183.555  -1.544   1.491  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     183.830  -0.019   2.332  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     184.518  -1.513   2.967  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.279  -1.812  -0.918  1.00  0.00           N  
ATOM    800  CA  PHE A 648     184.975  -1.884  -2.343  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.128  -3.113  -2.651  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.388  -4.200  -2.135  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.267  -1.924  -3.160  1.00  0.00           C  
ATOM    804  CG  PHE A 648     186.882  -0.571  -3.379  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     186.509   0.206  -4.464  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     187.833  -0.077  -2.500  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     187.073   1.451  -4.668  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     188.401   1.167  -2.699  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.020   1.932  -3.785  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.562  -2.625  -0.450  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.417  -0.999  -2.609  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.991  -2.537  -2.645  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.060  -2.357  -4.127  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     185.769  -0.169  -5.154  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     188.131  -0.675  -1.651  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     186.774   2.047  -5.518  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     189.141   1.541  -2.007  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.462   2.904  -3.942  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.116  -2.939  -3.494  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.239  -4.042  -3.864  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.913  -4.950  -4.890  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.216  -4.528  -6.004  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.896  -3.531  -4.428  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.124  -2.767  -3.350  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.059  -4.684  -4.964  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.174  -1.730  -3.909  1.00  0.00           C  
ATOM    827  H   ILE A 649     182.956  -2.052  -3.877  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.036  -4.615  -2.971  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.108  -2.861  -5.249  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.545  -3.468  -2.765  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.827  -2.260  -2.704  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.106  -4.309  -5.310  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.896  -5.407  -4.178  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     180.579  -5.155  -5.785  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.575  -2.175  -4.690  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.739  -0.904  -4.314  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.527  -1.372  -3.121  1.00  0.00           H  
ATOM    838  N   THR A 650     183.156  -6.194  -4.495  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.806  -7.163  -5.369  1.00  0.00           C  
ATOM    840  C   THR A 650     182.842  -7.704  -6.426  1.00  0.00           C  
ATOM    841  O   THR A 650     183.257  -8.045  -7.533  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.391  -8.314  -4.547  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.955  -8.244  -3.200  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.904  -8.330  -4.534  1.00  0.00           C  
ATOM    845  H   THR A 650     182.904  -6.464  -3.587  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.613  -6.653  -5.874  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.055  -9.253  -4.964  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.010  -8.401  -3.161  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.253  -8.670  -3.570  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.275  -7.332  -4.718  1.00  0.00           H  
ATOM    851 HG23 THR A 650     186.264  -8.996  -5.304  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.557  -7.785  -6.085  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.561  -8.295  -7.026  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.135  -8.072  -6.527  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.875  -8.068  -5.325  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.796  -9.786  -7.288  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.383 -10.693  -6.137  1.00  0.00           C  
ATOM    858  CD  LYS A 651     180.796 -12.134  -6.387  1.00  0.00           C  
ATOM    859  CE  LYS A 651     179.968 -12.767  -7.495  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     180.188 -14.236  -7.582  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.279  -7.504  -5.188  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.686  -7.760  -7.955  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     180.236 -10.078  -8.163  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.848  -9.944  -7.479  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.855 -10.347  -5.229  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.309 -10.650  -6.025  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     181.836 -12.156  -6.672  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     180.657 -12.701  -5.478  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     178.923 -12.579  -7.297  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.243 -12.313  -8.435  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     180.038 -14.562  -8.558  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     179.525 -14.736  -6.956  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     181.161 -14.470  -7.296  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.215  -7.899  -7.473  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.802  -7.690  -7.156  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.944  -8.774  -7.801  1.00  0.00           C  
ATOM    877  O   VAL A 652     176.097  -9.074  -8.984  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.290  -6.308  -7.631  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.165  -5.343  -6.463  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.193  -5.729  -8.709  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.491  -7.924  -8.413  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.689  -7.745  -6.082  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.306  -6.441  -8.056  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     177.149  -5.024  -6.152  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.669  -5.836  -5.641  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.586  -4.481  -6.768  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.497  -6.514  -9.385  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     178.067  -5.291  -8.248  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     176.655  -4.969  -9.257  1.00  0.00           H  
ATOM    890  N   LYS A 653     175.039  -9.355  -7.021  1.00  0.00           N  
ATOM    891  CA  LYS A 653     174.159 -10.401  -7.527  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.873  -9.803  -8.090  1.00  0.00           C  
ATOM    893  O   LYS A 653     172.149  -9.096  -7.390  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.831 -11.406  -6.422  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.815 -12.850  -6.896  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.397 -13.346  -7.137  1.00  0.00           C  
ATOM    897  CE  LYS A 653     172.198 -13.799  -8.575  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.324 -14.649  -9.051  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.960  -9.074  -6.086  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.680 -10.914  -8.323  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     174.570 -11.316  -5.638  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.859 -11.173  -6.014  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.372 -12.921  -7.819  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.281 -13.471  -6.145  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.201 -14.179  -6.479  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.703 -12.546  -6.923  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     171.281 -14.365  -8.638  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     172.124 -12.926  -9.207  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     172.965 -15.407  -9.666  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     173.814 -15.080  -8.241  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     174.005 -14.073  -9.587  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.597 -10.089  -9.358  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.399  -9.577 -10.015  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.139 -10.031  -9.286  1.00  0.00           C  
ATOM    915  O   LYS A 654     170.138 -11.057  -8.605  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.355 -10.042 -11.473  1.00  0.00           C  
ATOM    917  CG  LYS A 654     170.199  -9.453 -12.264  1.00  0.00           C  
ATOM    918  CD  LYS A 654     170.296  -9.809 -13.739  1.00  0.00           C  
ATOM    919  CE  LYS A 654     169.268  -9.052 -14.563  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     168.682  -9.902 -15.637  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.214 -10.658  -9.864  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.446  -8.499  -9.993  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.278  -9.757 -11.957  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.266 -11.118 -11.493  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     169.272  -9.840 -11.871  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.216  -8.377 -12.161  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     171.283  -9.558 -14.095  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     170.128 -10.870 -13.854  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     168.475  -8.717 -13.910  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     169.746  -8.196 -15.015  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     167.700  -9.615 -15.824  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     168.690 -10.901 -15.347  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     169.234  -9.803 -16.512  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.066  -9.261  -9.435  1.00  0.00           N  
ATOM    935  CA  GLY A 655     167.813  -9.600  -8.787  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.898  -9.540  -7.273  1.00  0.00           C  
ATOM    937  O   GLY A 655     167.012 -10.036  -6.578  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.124  -8.455  -9.991  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.051  -8.910  -9.120  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.529 -10.600  -9.081  1.00  0.00           H  
ATOM    941  N   SER A 656     168.963  -8.930  -6.760  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.150  -8.808  -5.319  1.00  0.00           C  
ATOM    943  C   SER A 656     168.872  -7.384  -4.856  1.00  0.00           C  
ATOM    944  O   SER A 656     168.840  -6.455  -5.663  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.570  -9.219  -4.928  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.842 -10.552  -5.321  1.00  0.00           O  
ATOM    947  H   SER A 656     169.637  -8.550  -7.361  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.448  -9.473  -4.838  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.278  -8.562  -5.411  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.682  -9.142  -3.856  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.627 -10.662  -6.250  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.671  -7.219  -3.553  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.393  -5.906  -2.981  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.453  -4.891  -3.392  1.00  0.00           C  
ATOM    955  O   LEU A 657     169.141  -3.841  -3.954  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.324  -5.997  -1.456  1.00  0.00           C  
ATOM    957  CG  LEU A 657     167.443  -7.124  -0.909  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     168.150  -7.852   0.224  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     166.102  -6.576  -0.442  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.711  -7.999  -2.963  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.439  -5.580  -3.355  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     169.327  -6.136  -1.082  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.946  -5.059  -1.078  1.00  0.00           H  
ATOM    964  HG  LEU A 657     167.256  -7.839  -1.698  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     167.422  -8.178   0.952  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.855  -7.184   0.695  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     168.675  -8.709  -0.170  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     165.847  -7.013   0.512  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.341  -6.824  -1.166  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     166.167  -5.503  -0.342  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.707  -5.213  -3.106  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.824  -4.334  -3.439  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.741  -3.845  -4.882  1.00  0.00           C  
ATOM    974  O   ALA A 658     172.232  -2.768  -5.211  1.00  0.00           O  
ATOM    975  CB  ALA A 658     173.144  -5.053  -3.203  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.885  -6.066  -2.659  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.784  -3.480  -2.778  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.515  -5.442  -4.140  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     172.993  -5.867  -2.510  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     173.863  -4.358  -2.793  1.00  0.00           H  
ATOM    981  N   ASP A 659     171.126  -4.649  -5.741  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.992  -4.300  -7.151  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.747  -3.457  -7.407  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.815  -2.410  -8.050  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.948  -5.566  -8.008  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.783  -5.443  -9.267  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.376  -4.692 -10.179  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     172.845  -6.096  -9.342  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.763  -5.502  -5.422  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.858  -3.723  -7.428  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.324  -6.397  -7.430  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.925  -5.765  -8.294  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.608  -3.926  -6.913  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.343  -3.218  -7.108  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.212  -2.010  -6.180  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.988  -0.891  -6.641  1.00  0.00           O  
ATOM    997  CB  VAL A 660     166.112  -4.139  -6.920  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.672  -4.714  -8.257  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.395  -5.256  -5.925  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.620  -4.771  -6.421  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.331  -2.859  -8.128  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.301  -3.540  -6.531  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.404  -5.429  -8.599  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     165.582  -3.917  -8.980  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     164.716  -5.203  -8.140  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     166.792  -6.113  -6.453  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     165.479  -5.534  -5.426  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     167.115  -4.919  -5.197  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.341  -2.234  -4.874  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.222  -1.148  -3.905  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.542  -0.398  -3.742  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.550   0.801  -3.462  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.750  -1.663  -2.529  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.746  -2.652  -1.949  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.523  -0.501  -1.573  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.513  -3.144  -4.557  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.478  -0.459  -4.277  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.809  -2.177  -2.664  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.751  -2.335  -2.186  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.569  -3.630  -2.372  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.626  -2.698  -0.876  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     166.378   0.407  -2.139  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     167.382  -0.391  -0.929  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.646  -0.695  -0.973  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.653  -1.104  -3.925  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.955  -0.476  -3.798  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.385   0.212  -5.078  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.711   1.399  -5.077  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.588  -2.056  -4.151  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.914   0.256  -3.005  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.686  -1.229  -3.542  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.371  -0.537  -6.174  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.745  -0.004  -7.480  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.226   0.363  -7.550  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.577   1.513  -7.820  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.890   1.221  -7.817  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.700   1.429  -9.288  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.990   2.619  -9.923  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     170.252   0.590 -10.251  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.725   2.503 -11.213  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.278   1.281 -11.438  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.089  -1.473  -6.108  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.548  -0.772  -8.213  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.913   1.105  -7.370  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.363   2.104  -7.413  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     171.335   3.428  -9.493  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     169.932  -0.433 -10.112  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.856   3.275 -11.957  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     170.110   0.896 -12.323  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.097  -0.622  -7.340  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.535  -0.390  -7.421  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.200  -1.529  -8.180  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.544  -2.500  -8.556  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.171  -0.221  -6.033  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.549  -1.033  -4.896  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.223  -0.427  -4.466  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.378  -2.485  -5.305  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.769  -1.529  -7.155  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.681   0.520  -7.983  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.213  -0.497  -6.109  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.117   0.825  -5.766  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.214  -1.004  -4.045  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.905   0.303  -5.194  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     174.343   0.052  -3.506  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.480  -1.205  -4.387  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.403  -2.625  -5.745  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.473  -3.117  -4.434  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.140  -2.747  -6.026  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.497  -1.404  -8.417  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.232  -2.425  -9.148  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.615  -2.647  -8.550  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.136  -1.798  -7.828  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.359  -2.033 -10.621  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.111  -2.330 -11.440  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.366  -3.408 -12.481  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     176.127  -4.030 -12.941  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     175.276  -3.451 -13.785  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     175.527  -2.238 -14.264  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     174.170  -4.085 -14.152  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.965  -0.605  -8.100  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.675  -3.345  -9.080  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.559  -0.973 -10.683  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.188  -2.573 -11.057  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.328  -2.665 -10.775  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.798  -1.425 -11.940  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.868  -2.961 -13.327  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     178.000  -4.167 -12.047  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     175.917  -4.925 -12.603  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     176.359  -1.754 -13.992  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     174.883  -1.809 -14.897  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     173.978  -4.999 -13.795  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     173.530  -3.650 -14.785  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.206  -3.797  -8.862  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.529  -4.134  -8.360  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.540  -3.056  -8.728  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.723  -2.736  -9.903  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.968  -5.485  -8.903  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.739  -4.432  -9.444  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.469  -4.207  -7.285  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.842  -6.235  -8.139  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     183.008  -5.437  -9.193  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     181.366  -5.741  -9.762  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.187  -2.491  -7.717  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.162  -1.446  -7.953  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.844  -0.184  -7.174  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.719   0.651  -6.947  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.995  -2.779  -6.799  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.138  -1.803  -7.657  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.178  -1.211  -9.007  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.586  -0.050  -6.760  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.153   1.113  -5.996  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.862   1.161  -4.648  1.00  0.00           C  
ATOM   1113  O   ASP A 668     183.110   0.126  -4.030  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.637   1.081  -5.792  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.908   2.023  -6.731  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     179.936   3.247  -6.484  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.310   1.536  -7.714  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.935  -0.753  -6.970  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.415   1.998  -6.558  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.277   0.079  -5.968  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.409   1.368  -4.776  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.192   2.366  -4.200  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.879   2.542  -2.927  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.914   3.002  -1.841  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.519   4.168  -1.801  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.015   3.555  -3.076  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.982   3.559  -1.904  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.098   4.571  -2.072  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.794   5.775  -2.202  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     188.277   4.158  -2.078  1.00  0.00           O  
ATOM   1131  H   GLU A 669     182.972   3.154  -4.739  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.296   1.588  -2.641  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.571   3.326  -3.973  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.591   4.543  -3.168  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.436   3.796  -1.003  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.419   2.574  -1.810  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.543   2.082  -0.956  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.633   2.401   0.136  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.406   2.925   1.341  1.00  0.00           C  
ATOM   1140  O   VAL A 670     182.989   2.153   2.101  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.793   1.174   0.559  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.050   1.442   1.862  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.815   0.793  -0.542  1.00  0.00           C  
ATOM   1144  H   VAL A 670     182.896   1.171  -1.035  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     180.961   3.171  -0.211  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.463   0.343   0.718  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     179.152   0.843   1.895  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.786   2.490   1.922  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     180.684   1.185   2.698  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     178.966   1.460  -0.515  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.481  -0.223  -0.390  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.304   0.871  -1.501  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.404   4.242   1.508  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.104   4.871   2.621  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.280   4.800   3.904  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.710   5.277   4.953  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.417   6.329   2.284  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     183.723   6.598   0.812  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     183.675   8.086   0.521  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     185.076   6.016   0.440  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.920   4.806   0.868  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.031   4.340   2.772  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.568   6.933   2.572  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.270   6.636   2.869  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     182.975   6.119   0.201  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     182.655   8.374   0.313  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     184.294   8.307  -0.335  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     184.036   8.633   1.379  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     185.856   6.562   0.949  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     185.219   6.093  -0.628  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     185.111   4.977   0.734  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.091   4.212   3.815  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.215   4.096   4.975  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.430   2.789   4.956  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.745   2.479   3.985  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.241   5.271   5.008  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.891   6.593   5.380  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.823   6.878   6.867  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.822   6.487   7.502  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     180.773   7.493   7.397  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.794   3.856   2.953  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.830   4.125   5.862  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.796   5.373   4.029  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.464   5.059   5.727  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.927   6.567   5.080  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.385   7.388   4.851  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.523   2.038   6.047  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.809   0.773   6.173  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.067   0.720   7.502  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.684   0.734   8.567  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.779  -0.402   6.070  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.093  -1.719   5.880  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.492  -2.479   6.842  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.935  -2.431   4.649  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.974  -3.623   6.285  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.234  -3.617   4.939  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.321  -2.182   3.329  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     177.912  -4.550   3.955  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     178.999  -3.109   2.356  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.301  -4.279   2.674  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.075   2.347   6.796  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.091   0.711   5.365  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.438  -0.245   5.230  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.365  -0.457   6.976  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.441  -2.208   7.887  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.497  -4.327   6.771  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     179.859  -1.284   3.065  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.376  -5.457   4.181  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.287  -2.932   1.332  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.074  -4.979   1.882  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.742   0.667   7.439  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.921   0.621   8.644  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.997   1.946   9.397  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.997   1.976  10.628  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.366  -0.526   9.557  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.295  -0.922  10.553  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.482  -0.803  11.764  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.162  -1.397  10.047  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.304   0.664   6.562  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.899   0.454   8.342  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.604  -1.388   8.951  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.247  -0.222  10.103  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     174.084  -1.465   9.073  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.453  -1.661  10.669  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.051   3.038   8.643  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.116   4.358   9.242  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.414   4.619   9.986  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.469   5.491  10.852  1.00  0.00           O  
ATOM   1229  H   GLY A 675     176.038   2.946   7.668  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.011   5.098   8.462  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.293   4.466   9.933  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.462   3.869   9.655  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.755   4.039  10.310  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.806   4.514   9.322  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.753   4.178   8.138  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.205   2.718  10.958  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.527   2.147  10.425  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.595   2.094  11.510  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.119   1.322  12.731  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.250   0.920  13.611  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.366   3.184   8.958  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.640   4.786  11.081  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.314   2.879  12.020  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.432   1.979  10.799  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.352   1.145  10.064  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.890   2.764   9.605  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.473   1.608  11.111  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.845   3.101  11.806  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.443   1.946  13.296  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.597   0.436  12.401  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.045   1.582  13.498  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.573  -0.037  13.364  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.948   0.925  14.607  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.805   5.274   9.797  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.877   5.743   8.940  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.937   4.662   8.758  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.556   4.209   9.721  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.438   6.927   9.721  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.221   6.565  11.153  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.979   5.707  11.196  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.513   6.069   7.977  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.489   7.044   9.495  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.904   7.825   9.455  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     184.071   6.012  11.523  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     183.075   7.462  11.736  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.131   4.859  11.845  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.132   6.289  11.527  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.128   4.252   7.516  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.099   3.218   7.177  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.494   3.790   6.890  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.495   3.157   7.224  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.608   2.415   5.974  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.215   1.803   6.133  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.754   1.175   4.826  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.209   0.776   7.258  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.585   4.644   6.808  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.171   2.554   8.026  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.599   3.066   5.113  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.310   1.614   5.791  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.516   2.585   6.391  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     181.986   1.793   4.382  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.356   0.190   5.019  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.590   1.098   4.147  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     184.039   0.093   7.131  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     182.280   0.223   7.235  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     183.301   1.281   8.208  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.597   4.983   6.262  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.893   5.593   5.945  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.919   5.423   7.062  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.775   5.989   8.146  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.534   7.061   5.755  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.159   7.027   5.185  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.476   5.831   5.805  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.299   5.199   5.025  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.559   7.569   6.709  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.234   7.524   5.075  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.632   7.934   5.442  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.209   6.914   4.112  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.864   6.143   6.636  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.880   5.315   5.067  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.952   4.634   6.786  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.990   4.393   7.771  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.915   3.000   8.373  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.835   2.571   9.069  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.007   4.211   5.904  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.954   4.517   7.300  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.892   5.120   8.565  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.820   2.292   8.105  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.635   0.944   8.626  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.149  -0.100   7.639  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.901  -0.008   6.436  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.166   0.704   8.944  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.119   2.686   7.544  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.196   0.861   9.546  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.603   1.604   8.748  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     188.063   0.437   9.984  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.788  -0.099   8.327  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.871  -1.090   8.155  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.424  -2.150   7.321  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.438  -3.305   7.173  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.321  -3.250   7.690  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.741  -2.655   7.916  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.222  -3.780   7.204  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.624  -3.048   9.373  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.036  -1.106   9.121  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.618  -1.735   6.344  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.480  -1.870   7.847  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.047  -4.078   7.594  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     192.632  -2.159   9.985  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     193.457  -3.680   9.642  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     191.699  -3.584   9.528  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.857  -4.347   6.462  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.016  -5.519   6.236  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.422  -6.038   7.543  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.226  -6.314   7.625  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.822  -6.628   5.558  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     192.159  -6.866   6.234  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     192.490  -6.218   7.227  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.936  -7.799   5.695  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.758  -4.327   6.074  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.208  -5.224   5.582  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.257  -7.547   5.588  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.003  -6.356   4.529  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     192.608  -8.274   4.904  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.805  -7.973   6.112  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.266  -6.175   8.560  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.819  -6.669   9.857  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.814  -5.713  10.488  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.867  -6.143  11.146  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     191.012  -6.873  10.794  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.478  -8.318  10.879  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.815  -8.458  11.581  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.824  -8.581  12.824  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.854  -8.444  10.888  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.211  -5.944   8.435  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.331  -7.617   9.695  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     191.838  -6.272  10.444  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     190.736  -6.548  11.787  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     190.742  -8.889  11.425  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.570  -8.713   9.879  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.014  -4.419  10.273  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.106  -3.420  10.814  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.727  -3.591  10.192  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.752  -3.883  10.883  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.637  -2.013  10.545  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.713  -1.143  11.790  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.008  -0.362  11.877  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     191.037  -0.861  11.374  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.995   0.749  12.448  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.777  -4.132   9.730  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.033  -3.577  11.880  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.629  -2.089  10.126  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.990  -1.528   9.832  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     187.889  -0.445  11.776  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.631  -1.777  12.661  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.664  -3.431   8.872  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.415  -3.587   8.139  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.729  -4.896   8.522  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.511  -4.945   8.693  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.660  -3.559   6.616  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.384  -3.883   5.854  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.214  -2.205   6.192  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.480  -3.214   8.378  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.769  -2.764   8.397  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.396  -4.312   6.377  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.056  -4.878   6.115  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.575  -3.832   4.792  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.616  -3.170   6.116  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.890  -1.839   6.950  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     185.400  -1.506   6.069  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.743  -2.309   5.257  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.526  -5.952   8.663  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     185.004  -7.264   9.036  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.064  -7.151  10.231  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.942  -7.650  10.202  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.153  -8.220   9.373  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.641  -9.040   8.196  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.598  -8.534   6.904  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     187.147 -10.320   8.382  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.046  -9.278   5.829  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     187.596 -11.072   7.313  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.543 -10.547   6.039  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     187.991 -11.292   4.972  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.489  -5.846   8.516  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.452  -7.654   8.196  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.989  -7.647   9.743  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.826  -8.905  10.141  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     186.206  -7.542   6.745  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     187.187 -10.729   9.381  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.004  -8.866   4.830  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     187.986 -12.065   7.479  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     187.728 -12.208   5.087  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.536  -6.485  11.276  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.747  -6.294  12.487  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.517  -5.435  12.208  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.407  -5.770  12.621  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.601  -5.648  13.583  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     184.920  -6.611  14.709  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     184.052  -6.956  15.512  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.171  -7.052  14.774  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.438  -6.107  11.228  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.421  -7.267  12.825  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.530  -5.308  13.151  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     184.070  -4.803  13.995  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.809  -6.735  14.101  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     186.406  -7.676  15.493  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.722  -4.326  11.504  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.629  -3.419  11.170  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.511  -4.152  10.431  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.385  -4.240  10.923  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.126  -2.233  10.311  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.953  -1.271  11.167  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.958  -1.494   9.667  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.443  -1.524  11.102  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.629  -4.112  11.202  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.233  -3.024  12.094  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.749  -2.624   9.522  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.775  -0.260  10.832  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.645  -1.362  12.198  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.470  -2.143   8.956  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     181.324  -0.614   9.159  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.253  -1.201  10.431  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.969  -0.581  11.115  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.678  -2.055  10.192  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.745  -2.116  11.953  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.823  -4.673   9.249  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.837  -5.390   8.449  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.234  -6.558   9.224  1.00  0.00           C  
ATOM   1449  O   ILE A 690     178.018  -6.624   9.408  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.445  -5.903   7.129  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     181.102  -4.738   6.371  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.370  -6.580   6.284  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.225  -4.949   4.874  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.735  -4.568   8.905  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     179.046  -4.694   8.204  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.199  -6.640   7.367  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.516  -3.845   6.528  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     182.094  -4.581   6.766  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.602  -5.862   6.036  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.934  -7.395   6.843  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     179.813  -6.962   5.376  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.502  -4.335   4.362  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     181.045  -5.988   4.639  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.220  -4.676   4.554  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.082  -7.478   9.682  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.611  -8.636  10.441  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.643  -8.212  11.538  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.544  -8.752  11.658  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.791  -9.392  11.054  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.498 -10.376  10.117  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.494  -9.864   8.682  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.920 -10.626  10.589  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.045  -7.376   9.506  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.094  -9.288   9.759  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.514  -8.668  11.397  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.429  -9.943  11.909  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.969 -11.316  10.134  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     180.478  -9.678   8.368  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     181.942 -10.605   8.035  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     182.062  -8.947   8.625  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.314 -11.504  10.099  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.923 -10.778  11.659  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.535  -9.773  10.346  1.00  0.00           H  
ATOM   1484  N   GLU A 692     179.056  -7.233  12.328  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.221  -6.724  13.410  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.887  -6.218  12.867  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.885  -6.190  13.580  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.941  -5.600  14.157  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.920  -6.097  15.207  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.917  -5.241  16.458  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     180.677  -4.250  16.502  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.155  -5.561  17.394  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.939  -6.841  12.175  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     178.034  -7.538  14.095  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.485  -4.999  13.443  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.205  -4.981  14.648  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.654  -7.107  15.480  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.915  -6.090  14.786  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.885  -5.823  11.596  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.678  -5.319  10.951  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.913  -6.441  10.248  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.749  -6.273   9.886  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.034  -4.224   9.943  1.00  0.00           C  
ATOM   1504  OG  SER A 693     174.884  -3.781   9.244  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.716  -5.869  11.080  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.046  -4.896  11.717  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.468  -3.385  10.465  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.746  -4.613   9.231  1.00  0.00           H  
ATOM   1509  HG  SER A 693     175.151  -3.208   8.520  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.567  -7.586  10.061  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.929  -8.724   9.407  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.733  -9.212  10.220  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.824  -9.847   9.684  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.930  -9.865   9.214  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.614  -9.851   7.857  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     177.280 -11.185   7.553  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     178.739 -11.007   7.161  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     179.105 -11.845   5.986  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.492  -7.669  10.375  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.580  -8.395   8.439  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     176.689  -9.797   9.976  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     175.409 -10.806   9.319  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     175.876  -9.647   7.094  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     177.364  -9.073   7.851  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     177.228 -11.812   8.430  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.754 -11.661   6.737  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     178.910  -9.969   6.919  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     179.360 -11.288   8.000  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     178.773 -12.820   6.125  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     180.138 -11.856   5.863  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.669 -11.460   5.123  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.738  -8.911  11.516  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.653  -9.316  12.401  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.509  -8.307  12.359  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.360  -8.646  12.640  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.165  -9.466  13.834  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.316 -10.308  14.595  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.489  -8.401  11.886  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.287 -10.272  12.058  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.156  -9.895  13.818  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.202  -8.493  14.304  1.00  0.00           H  
ATOM   1542  HG  SER A 695     172.714 -11.179  14.670  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.829  -7.065  12.006  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.825  -6.010  11.927  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.869  -6.259  10.762  1.00  0.00           C  
ATOM   1546  O   GLU A 696     170.275  -6.748   9.709  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.500  -4.646  11.768  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.645  -3.883  13.076  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     171.237  -2.428  12.951  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     170.023  -2.160  12.836  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     172.132  -1.557  12.968  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.762  -6.852  11.791  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.264  -6.020  12.849  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.484  -4.790  11.349  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.913  -4.043  11.089  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     171.023  -4.353  13.823  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.677  -3.927  13.389  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.577  -5.927  10.938  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.566  -6.121   9.898  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.631  -5.057   8.804  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.869  -5.105   7.837  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.253  -6.014  10.670  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.559  -5.096  11.802  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     168.001  -5.341  12.165  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.644  -7.100   9.450  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.485  -5.609  10.028  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.958  -6.991  11.023  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.422  -4.071  11.491  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     165.919  -5.322  12.642  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     168.491  -4.411  12.414  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.068  -6.035  12.991  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.537  -4.095   8.958  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.685  -3.026   7.977  1.00  0.00           C  
ATOM   1574  C   GLN A 698     170.101  -2.455   8.001  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.806  -2.557   9.006  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.669  -1.915   8.251  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.716  -0.777   7.243  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.841   0.393   7.647  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     166.743   0.733   8.827  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.200   1.020   6.667  1.00  0.00           N  
ATOM   1581  H   GLN A 698     169.116  -4.103   9.748  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.495  -3.445   7.000  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.676  -2.340   8.235  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.858  -1.505   9.232  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.734  -0.432   7.157  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.378  -1.148   6.287  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     166.326   0.696   5.750  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.629   1.781   6.899  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.513  -1.857   6.886  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.845  -1.274   6.778  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.831  -0.008   5.925  1.00  0.00           C  
ATOM   1592  O   VAL A 699     170.972   0.168   5.061  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.848  -2.279   6.169  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.179  -1.604   5.857  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     173.051  -3.461   7.106  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.907  -1.811   6.117  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.181  -1.022   7.773  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.435  -2.651   5.243  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.030  -0.837   5.107  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.878  -2.339   5.484  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     174.575  -1.155   6.755  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.922  -3.136   8.128  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     174.047  -3.856   6.975  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     172.326  -4.229   6.877  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.804   0.862   6.172  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.936   2.110   5.430  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.362   2.256   4.912  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.293   2.470   5.690  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.573   3.301   6.321  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.757   4.650   5.643  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.298   5.805   6.509  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     171.115   5.812   6.913  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     173.120   6.704   6.786  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.462   0.652   6.867  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.258   2.074   4.589  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.538   3.211   6.618  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.195   3.278   7.203  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.804   4.784   5.416  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     172.186   4.658   4.725  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.537   2.125   3.602  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.860   2.230   2.999  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.960   3.418   2.054  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.044   3.692   1.277  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.247   0.947   2.232  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.011   0.301   1.593  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.948  -0.028   3.165  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.294  -1.029   0.923  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.761   1.946   3.028  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.572   2.366   3.799  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.944   1.220   1.453  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.266   0.135   2.355  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.612   0.971   0.845  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.918   0.365   3.429  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     177.067  -0.979   2.669  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     176.356  -0.158   4.059  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.995  -1.591   1.522  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     175.714  -0.856  -0.058  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     174.372  -1.588   0.827  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.087   4.115   2.125  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.333   5.277   1.279  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.534   5.031   0.376  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.483   4.355   0.769  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.577   6.546   2.122  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.627   6.586   3.325  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.409   7.795   1.269  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.166   6.433   2.958  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.777   3.839   2.766  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.458   5.434   0.665  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.595   6.523   2.478  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.882   5.784   4.001  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.745   7.530   3.835  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.108   8.550   1.595  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.401   8.168   1.371  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.600   7.551   0.233  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.755   7.399   2.706  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.625   6.020   3.797  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     175.070   5.770   2.109  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.491   5.575  -0.835  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.582   5.395  -1.785  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.042   6.724  -2.373  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.481   7.778  -2.074  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.173   4.458  -2.936  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.127   3.017  -2.455  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.832   4.878  -3.518  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.707   6.103  -1.095  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.409   4.942  -1.259  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.919   4.530  -3.714  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.354   2.911  -1.707  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.083   2.753  -2.026  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.913   2.366  -3.289  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.956   5.784  -4.091  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.131   5.053  -2.716  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.456   4.094  -4.158  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.069   6.660  -3.215  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.614   7.855  -3.851  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.013   7.568  -5.295  1.00  0.00           C  
ATOM   1677  O   SER A 704     182.999   6.878  -5.552  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.824   8.368  -3.067  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.997   7.649  -3.409  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.472   5.787  -3.410  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.846   8.614  -3.847  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.979   9.412  -3.292  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.641   8.251  -2.009  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.605   7.657  -2.667  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.238   8.102  -6.234  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     181.512   7.903  -7.653  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.560   8.894  -8.149  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.530   8.452  -8.799  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     180.224   8.055  -8.468  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     180.291   7.400  -9.838  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     179.444   8.147 -10.855  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     178.831   7.245 -11.827  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     178.176   7.655 -12.910  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     178.049   8.952 -13.165  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     177.649   6.767 -13.743  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     182.401  10.104  -7.883  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.466   8.643  -5.967  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     181.891   6.901  -7.780  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     179.409   7.608  -7.918  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.021   9.106  -8.605  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.317   7.393 -10.174  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     179.930   6.385  -9.759  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     178.664   8.681 -10.333  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     180.072   8.852 -11.379  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     178.910   6.282 -11.663  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     178.444   9.627 -12.543  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     177.557   9.254 -13.982  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     177.743   5.790 -13.555  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     177.156   7.076 -14.556  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.853 -11.536  -4.218  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.308 -11.075  -2.880  1.00  0.00           C  
ATOM   1713  C   GLU B 943     189.173 -10.401  -2.115  1.00  0.00           C  
ATOM   1714  O   GLU B 943     189.338  -9.308  -1.573  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.471 -10.099  -3.071  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.162  -8.964  -4.033  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     191.882  -9.111  -5.360  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     191.418  -9.908  -6.202  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     192.909  -8.430  -5.555  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.272 -12.386  -4.078  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.651 -11.932  -2.320  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.727  -9.670  -2.113  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     192.323 -10.643  -3.450  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     190.098  -8.948  -4.219  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.462  -8.031  -3.578  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.021 -11.062  -2.072  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.858 -10.528  -1.372  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.171 -10.295   0.101  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.321 -10.414   0.527  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.670 -11.480  -1.511  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     185.884 -12.825  -0.836  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.103 -13.949  -1.829  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     187.259 -14.145  -2.259  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.118 -14.632  -2.179  1.00  0.00           O  
ATOM   1735  H   GLU B 944     187.950 -11.930  -2.523  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.604  -9.582  -1.827  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.799 -11.016  -1.074  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.484 -11.654  -2.561  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     186.751 -12.758  -0.195  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.014 -13.056  -0.238  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.145  -9.960   0.879  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.344  -9.716   2.294  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.112 -10.020   3.127  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.214 -10.629   4.192  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.251  -9.876   0.488  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.158 -10.333   2.643  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.610  -8.678   2.433  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.947  -9.588   2.652  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.699  -9.814   3.376  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.553 -10.115   2.420  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.507  -9.598   1.304  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.305  -8.593   4.247  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.344  -7.468   4.122  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.136  -9.013   5.703  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.570  -7.671   4.981  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.923  -9.101   1.799  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.842 -10.663   4.028  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.349  -8.224   3.897  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.668  -7.397   3.096  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.890  -6.536   4.412  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.642  -8.223   6.249  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     183.107  -9.201   6.140  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.540  -9.912   5.751  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.456  -7.120   5.904  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.443  -7.316   4.453  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.683  -8.721   5.201  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.619 -10.942   2.874  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.459 -11.299   2.066  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.288 -10.384   2.393  1.00  0.00           C  
ATOM   1770  O   TRP B 947     177.813 -10.347   3.528  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.069 -12.764   2.283  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.370 -13.630   1.095  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.997 -14.844   1.100  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.060 -13.345  -0.274  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.099 -15.326  -0.184  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.530 -14.423  -1.045  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.429 -12.280  -0.923  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.390 -14.464  -2.432  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.291 -12.322  -2.297  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.770 -13.408  -3.038  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.706 -11.311   3.777  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.721 -11.160   1.031  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.613 -13.156   3.130  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.007 -12.826   2.481  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.359 -15.338   1.989  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.511 -16.178  -0.440  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.050 -11.436  -0.368  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.755 -15.293  -3.020  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.806 -11.507  -2.814  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.641 -13.398  -4.111  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.828  -9.645   1.389  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.710  -8.732   1.566  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.778  -8.788   0.362  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.161  -7.754   0.042  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.216  -7.315   1.785  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.680  -9.864  -0.260  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.251  -9.717   0.508  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.166  -9.037   2.448  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     178.115  -7.160   1.207  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     177.432  -7.167   2.833  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     176.460  -6.610   1.470  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A 597     162.921   2.227  -0.583  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.382   3.629  -0.754  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.514   3.717  -1.777  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.496   2.980  -1.688  1.00  0.00           O  
ATOM      5  CB  HIS A 597     163.858   4.153   0.603  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.745   4.406   1.572  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.432   4.572   1.184  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.754   4.521   2.921  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     160.683   4.780   2.252  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     161.460   4.752   3.318  1.00  0.00           N  
ATOM     11  H   HIS A 597     163.628   1.727  -0.009  1.00  0.00           H  
ATOM     12  HA  HIS A 597     162.548   4.225  -1.092  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     164.525   3.427   1.046  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     164.391   5.080   0.455  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     161.100   4.544   0.263  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     163.618   4.443   3.565  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     159.615   4.943   2.253  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     161.175   4.967   4.230  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.394   4.622  -2.767  1.00  0.00           N  
ATOM     20  CA  PRO A 598     165.417   4.794  -3.801  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.657   5.505  -3.273  1.00  0.00           C  
ATOM     22  O   PRO A 598     166.670   6.001  -2.147  1.00  0.00           O  
ATOM     23  CB  PRO A 598     164.714   5.655  -4.850  1.00  0.00           C  
ATOM     24  CG  PRO A 598     163.709   6.438  -4.080  1.00  0.00           C  
ATOM     25  CD  PRO A 598     163.258   5.545  -2.954  1.00  0.00           C  
ATOM     26  HA  PRO A 598     165.702   3.849  -4.238  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     165.434   6.299  -5.332  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     164.240   5.021  -5.583  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     164.165   7.334  -3.686  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     162.873   6.689  -4.715  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.083   6.125  -2.061  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.367   5.005  -3.237  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.699   5.549  -4.095  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.946   6.199  -3.711  1.00  0.00           C  
ATOM     35  C   VAL A 599     169.062   7.578  -4.352  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.509   7.828  -5.423  1.00  0.00           O  
ATOM     37  CB  VAL A 599     170.171   5.335  -4.096  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     171.419   6.190  -4.289  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     170.413   4.276  -3.036  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.628   5.135  -4.980  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.940   6.315  -2.638  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.956   4.837  -5.029  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.304   6.801  -5.172  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     172.280   5.547  -4.405  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     171.558   6.825  -3.426  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     171.321   3.739  -3.264  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     169.581   3.588  -3.017  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     170.509   4.752  -2.071  1.00  0.00           H  
ATOM     49  N   THR A 600     169.785   8.469  -3.683  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.975   9.827  -4.178  1.00  0.00           C  
ATOM     51  C   THR A 600     171.453  10.204  -4.201  1.00  0.00           C  
ATOM     52  O   THR A 600     172.244   9.705  -3.400  1.00  0.00           O  
ATOM     53  CB  THR A 600     169.202  10.816  -3.308  1.00  0.00           C  
ATOM     54  OG1 THR A 600     169.181  10.386  -1.958  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.770  11.005  -3.751  1.00  0.00           C  
ATOM     56  H   THR A 600     170.197   8.209  -2.834  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.590   9.870  -5.185  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.693  11.778  -3.349  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.643   9.595  -1.882  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.266  10.050  -3.751  1.00  0.00           H  
ATOM     61 HG22 THR A 600     167.755  11.420  -4.748  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.268  11.679  -3.073  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.816  11.088  -5.124  1.00  0.00           N  
ATOM     64  CA  TRP A 601     173.199  11.537  -5.253  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.273  13.060  -5.281  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.651  13.706  -6.124  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.827  10.959  -6.523  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.719   9.468  -6.615  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.655   8.749  -7.079  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.714   8.511  -6.230  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.929   7.405  -7.008  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     174.186   7.233  -6.490  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     176.002   8.613  -5.694  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.900   6.065  -6.232  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.709   7.453  -5.437  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     176.157   6.194  -5.707  1.00  0.00           C  
ATOM     77  H   TRP A 601     171.138  11.448  -5.733  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.746  11.176  -4.395  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.334  11.382  -7.385  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.875  11.222  -6.549  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.739   9.187  -7.444  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     172.322   6.685  -7.283  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.444   9.574  -5.479  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.490   5.087  -6.435  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.704   7.511  -5.022  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.746   5.315  -5.489  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.037  13.629  -4.353  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.189  15.076  -4.271  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.647  15.486  -4.470  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.557  14.676  -4.295  1.00  0.00           O  
ATOM     91  CB  GLN A 602     173.684  15.586  -2.919  1.00  0.00           C  
ATOM     92  CG  GLN A 602     174.340  14.905  -1.729  1.00  0.00           C  
ATOM     93  CD  GLN A 602     175.147  15.865  -0.876  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     176.339  16.068  -1.110  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     174.501  16.461   0.118  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.506  13.061  -3.707  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.594  15.517  -5.057  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     173.877  16.647  -2.853  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     172.618  15.420  -2.861  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     173.570  14.464  -1.114  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     174.998  14.129  -2.093  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     173.552  16.250   0.246  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     174.998  17.085   0.686  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.886  16.757  -4.836  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.240  17.276  -5.057  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.130  17.097  -3.834  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.804  17.561  -2.742  1.00  0.00           O  
ATOM    108  CB  PRO A 603     177.018  18.764  -5.343  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.605  18.858  -5.805  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.858  17.787  -5.064  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.707  16.808  -5.912  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.176  19.334  -4.440  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     177.705  19.093  -6.108  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.203  19.831  -5.565  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     175.553  18.683  -6.870  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.482  18.168  -4.127  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.053  17.399  -5.668  1.00  0.00           H  
ATOM    118  N   SER A 604     179.255  16.421  -4.027  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.197  16.176  -2.941  1.00  0.00           C  
ATOM    120  C   SER A 604     180.724  17.488  -2.368  1.00  0.00           C  
ATOM    121  O   SER A 604     180.376  18.570  -2.842  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.363  15.316  -3.433  1.00  0.00           C  
ATOM    123  OG  SER A 604     182.197  16.044  -4.317  1.00  0.00           O  
ATOM    124  H   SER A 604     179.456  16.076  -4.921  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.672  15.643  -2.162  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.951  14.993  -2.587  1.00  0.00           H  
ATOM    127  HB3 SER A 604     180.975  14.452  -3.952  1.00  0.00           H  
ATOM    128  HG  SER A 604     181.655  16.564  -4.916  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.568  17.381  -1.347  1.00  0.00           N  
ATOM    130  CA  LYS A 605     182.149  18.555  -0.704  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.282  19.147  -1.541  1.00  0.00           C  
ATOM    132  O   LYS A 605     183.779  20.233  -1.244  1.00  0.00           O  
ATOM    133  CB  LYS A 605     182.666  18.195   0.690  1.00  0.00           C  
ATOM    134  CG  LYS A 605     182.828  19.397   1.608  1.00  0.00           C  
ATOM    135  CD  LYS A 605     181.485  20.025   1.947  1.00  0.00           C  
ATOM    136  CE  LYS A 605     181.542  21.544   1.878  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     180.425  22.104   1.069  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.806  16.490  -1.016  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.369  19.295  -0.606  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     181.972  17.507   1.152  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     183.626  17.711   0.592  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     183.306  19.078   2.521  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     183.446  20.132   1.113  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     180.744  19.671   1.247  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     181.205  19.730   2.948  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     181.482  21.940   2.880  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     182.480  21.838   1.430  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     179.634  21.429   1.036  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     180.745  22.292   0.098  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     180.090  22.994   1.491  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.689  18.432  -2.588  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.760  18.898  -3.459  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.195  19.534  -4.727  1.00  0.00           C  
ATOM    154  O   GLU A 606     184.850  20.360  -5.363  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.688  17.739  -3.827  1.00  0.00           C  
ATOM    156  CG  GLU A 606     186.810  17.518  -2.825  1.00  0.00           C  
ATOM    157  CD  GLU A 606     186.625  16.254  -2.008  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     186.732  15.153  -2.587  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     186.372  16.366  -0.791  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.254  17.577  -2.785  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.326  19.643  -2.919  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     185.105  16.831  -3.887  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.129  17.938  -4.792  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     187.745  17.448  -3.362  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     186.846  18.363  -2.152  1.00  0.00           H  
ATOM    166  N   GLY A 607     182.977  19.144  -5.089  1.00  0.00           N  
ATOM    167  CA  GLY A 607     182.346  19.687  -6.278  1.00  0.00           C  
ATOM    168  C   GLY A 607     182.719  18.929  -7.541  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.439  19.386  -8.648  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.501  18.484  -4.544  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     181.275  19.648  -6.153  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     182.647  20.718  -6.391  1.00  0.00           H  
ATOM    173  N   ASP A 608     183.352  17.770  -7.376  1.00  0.00           N  
ATOM    174  CA  ASP A 608     183.759  16.956  -8.517  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.281  15.509  -8.377  1.00  0.00           C  
ATOM    176  O   ASP A 608     183.462  14.702  -9.287  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.280  16.987  -8.670  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.994  16.416  -7.459  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.391  16.399  -6.367  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     187.158  15.986  -7.606  1.00  0.00           O  
ATOM    181  H   ASP A 608     183.550  17.455  -6.471  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.312  17.383  -9.402  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     185.561  16.407  -9.536  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.603  18.009  -8.806  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.674  15.184  -7.238  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.180  13.832  -6.997  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.724  13.857  -6.545  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.240  14.864  -6.027  1.00  0.00           O  
ATOM    189  CB  ARG A 609     183.043  13.134  -5.944  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.033  12.140  -6.530  1.00  0.00           C  
ATOM    191  CD  ARG A 609     185.376  12.202  -5.820  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.917  10.872  -5.553  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     187.196  10.634  -5.270  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     188.068  11.634  -5.218  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     187.605   9.394  -5.040  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.555  15.862  -6.544  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.248  13.285  -7.926  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     183.598  13.882  -5.397  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.399  12.604  -5.258  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     183.630  11.143  -6.428  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.179  12.366  -7.577  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     186.073  12.745  -6.441  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.249  12.724  -4.882  1.00  0.00           H  
ATOM    204  HE  ARG A 609     185.295  10.116  -5.586  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     187.766  12.571  -5.391  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     189.027  11.449  -5.005  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     186.952   8.637  -5.078  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     188.565   9.216  -4.829  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.030  12.741  -6.745  1.00  0.00           N  
ATOM    210  CA  LEU A 610     178.628  12.632  -6.358  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.451  11.603  -5.246  1.00  0.00           C  
ATOM    212  O   LEU A 610     178.683  10.411  -5.447  1.00  0.00           O  
ATOM    213  CB  LEU A 610     177.771  12.252  -7.568  1.00  0.00           C  
ATOM    214  CG  LEU A 610     176.894  13.378  -8.119  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     175.790  13.724  -7.133  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     177.737  14.604  -8.434  1.00  0.00           C  
ATOM    217  H   LEU A 610     180.471  11.973  -7.163  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.309  13.598  -5.992  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     178.429  11.917  -8.357  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     177.128  11.430  -7.288  1.00  0.00           H  
ATOM    221  HG  LEU A 610     176.429  13.045  -9.037  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     174.897  13.168  -7.381  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     175.581  14.782  -7.184  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.107  13.469  -6.133  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     178.434  14.369  -9.224  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     178.281  14.902  -7.550  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     177.094  15.412  -8.750  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.042  12.072  -4.071  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.838  11.192  -2.928  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.372  10.788  -2.800  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.473  11.593  -3.034  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.294  11.858  -1.614  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.677  12.490  -1.791  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.311  10.843  -0.482  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.735  11.512  -2.255  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.875  13.033  -3.971  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.432  10.303  -3.081  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.583  12.629  -1.363  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.614  13.280  -2.524  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     179.999  12.905  -0.847  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     177.694   9.996  -0.745  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     177.927  11.301   0.418  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.325  10.510  -0.312  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.164  11.859  -3.183  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     180.286  10.541  -2.406  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     181.509  11.437  -1.506  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.143   9.534  -2.423  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.786   9.042  -2.266  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.619   8.184  -1.028  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.599   7.696  -0.466  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.902   8.941  -2.244  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.115   9.885  -2.200  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.526   8.455  -3.135  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.372   7.990  -0.608  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.079   7.175   0.567  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.229   5.972   0.176  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.176   6.125  -0.441  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.352   8.005   1.627  1.00  0.00           C  
ATOM    259  CG  ARG A 613     173.119   9.244   2.062  1.00  0.00           C  
ATOM    260  CD  ARG A 613     172.195  10.435   2.253  1.00  0.00           C  
ATOM    261  NE  ARG A 613     172.933  11.661   2.548  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     173.429  11.958   3.747  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     173.269  11.122   4.764  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     174.087  13.095   3.928  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.632   8.396  -1.105  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.015   6.824   0.971  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     171.399   8.320   1.229  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     172.184   7.388   2.497  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     173.619   9.035   2.996  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     173.852   9.485   1.306  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     171.622  10.580   1.349  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     171.523  10.225   3.073  1.00  0.00           H  
ATOM    273  HE  ARG A 613     173.065  12.297   1.813  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     172.773  10.263   4.635  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     173.644  11.350   5.663  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     174.210  13.729   3.165  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     174.460  13.319   4.829  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.694   4.772   0.519  1.00  0.00           N  
ATOM    279  CA  VAL A 614     171.966   3.560   0.176  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.523   2.793   1.414  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.318   2.526   2.315  1.00  0.00           O  
ATOM    282  CB  VAL A 614     172.819   2.631  -0.710  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     171.995   1.447  -1.194  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.406   3.400  -1.885  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.548   4.699   0.999  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.092   3.848  -0.386  1.00  0.00           H  
ATOM    287  HB  VAL A 614     173.635   2.250  -0.114  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.436   1.045  -2.095  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     170.986   1.771  -1.402  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     171.977   0.683  -0.431  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     174.483   3.394  -1.817  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     173.050   4.421  -1.861  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     173.101   2.935  -2.811  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.247   2.424   1.437  1.00  0.00           N  
ATOM    295  CA  ILE A 615     169.685   1.666   2.546  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.331   0.260   2.082  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.530   0.086   1.164  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.424   2.339   3.128  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     168.518   3.864   3.008  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.232   1.930   4.580  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     169.738   4.450   3.685  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.672   2.655   0.679  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.432   1.603   3.324  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.569   1.993   2.567  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     168.557   4.134   1.964  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     167.642   4.307   3.458  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     169.194   1.703   5.020  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.601   1.055   4.627  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     167.769   2.739   5.124  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     170.098   5.293   3.113  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.513   3.700   3.745  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     169.476   4.777   4.680  1.00  0.00           H  
ATOM    313  N   LEU A 616     169.941  -0.742   2.703  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.692  -2.128   2.326  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.109  -2.929   3.483  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.365  -2.638   4.648  1.00  0.00           O  
ATOM    317  CB  LEU A 616     170.989  -2.778   1.836  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.132  -2.846   0.317  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.488  -3.413  -0.076  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.014  -3.681  -0.279  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.579  -0.546   3.421  1.00  0.00           H  
ATOM    322  HA  LEU A 616     168.980  -2.124   1.516  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     171.822  -2.215   2.233  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.036  -3.783   2.225  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.058  -1.848  -0.092  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.171  -3.322   0.755  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.874  -2.866  -0.924  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     172.379  -4.454  -0.341  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.682  -3.231  -1.201  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.189  -3.729   0.417  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     170.378  -4.679  -0.474  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.323  -3.947   3.146  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.702  -4.804   4.146  1.00  0.00           C  
ATOM    334  C   ASN A 617     167.917  -6.272   3.796  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.404  -6.759   2.789  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.205  -4.506   4.248  1.00  0.00           C  
ATOM    337  CG  ASN A 617     165.908  -3.344   5.175  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.099  -3.437   6.387  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.436  -2.240   4.607  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.162  -4.129   2.197  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.169  -4.599   5.099  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     165.825  -4.266   3.267  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.696  -5.381   4.623  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.308  -2.238   3.635  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.235  -1.473   5.182  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.682  -6.972   4.626  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.966  -8.383   4.392  1.00  0.00           C  
ATOM    348  C   LYS A 618     168.093  -9.275   5.269  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.683 -10.359   4.856  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.444  -8.681   4.655  1.00  0.00           C  
ATOM    351  CG  LYS A 618     170.977  -8.054   5.933  1.00  0.00           C  
ATOM    352  CD  LYS A 618     171.833  -9.033   6.723  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.043  -9.490   5.921  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     173.546 -10.813   6.380  1.00  0.00           N  
ATOM    355  H   LYS A 618     169.066  -6.530   5.414  1.00  0.00           H  
ATOM    356  HA  LYS A 618     168.746  -8.596   3.357  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     170.578  -9.750   4.719  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     171.026  -8.304   3.825  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.576  -7.193   5.679  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.143  -7.745   6.546  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.174  -8.552   7.626  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.235  -9.896   6.976  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     172.763  -9.563   4.881  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.829  -8.756   6.031  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     173.520 -10.864   7.419  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.527 -10.953   6.063  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     172.955 -11.575   5.990  1.00  0.00           H  
ATOM    368  N   ARG A 619     167.817  -8.815   6.485  1.00  0.00           N  
ATOM    369  CA  ARG A 619     166.998  -9.576   7.421  1.00  0.00           C  
ATOM    370  C   ARG A 619     165.514  -9.521   7.049  1.00  0.00           C  
ATOM    371  O   ARG A 619     164.689 -10.183   7.677  1.00  0.00           O  
ATOM    372  CB  ARG A 619     167.201  -9.052   8.844  1.00  0.00           C  
ATOM    373  CG  ARG A 619     167.652 -10.120   9.827  1.00  0.00           C  
ATOM    374  CD  ARG A 619     166.596 -11.199  10.004  1.00  0.00           C  
ATOM    375  NE  ARG A 619     166.378 -11.526  11.411  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     165.333 -12.217  11.859  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     164.408 -12.656  11.012  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     165.210 -12.470  13.154  1.00  0.00           N  
ATOM    379  H   ARG A 619     168.176  -7.947   6.761  1.00  0.00           H  
ATOM    380  HA  ARG A 619     167.324 -10.604   7.382  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     167.948  -8.273   8.824  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     166.270  -8.635   9.202  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     168.559 -10.575   9.454  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     167.846  -9.657  10.783  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     165.667 -10.850   9.578  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     166.918 -12.088   9.483  1.00  0.00           H  
ATOM    387  HE  ARG A 619     167.046 -11.213  12.057  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     164.495 -12.469  10.034  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     163.625 -13.175  11.354  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     165.904 -12.142  13.796  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     164.424 -12.989  13.490  1.00  0.00           H  
ATOM    392  N   THR A 620     165.177  -8.734   6.031  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.790  -8.610   5.594  1.00  0.00           C  
ATOM    394  C   THR A 620     163.476  -9.586   4.462  1.00  0.00           C  
ATOM    395  O   THR A 620     162.510  -9.398   3.723  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.503  -7.178   5.141  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.191  -6.885   3.938  1.00  0.00           O  
ATOM    398  CG2 THR A 620     163.899  -6.135   6.163  1.00  0.00           C  
ATOM    399  H   THR A 620     165.872  -8.226   5.563  1.00  0.00           H  
ATOM    400  HA  THR A 620     163.157  -8.842   6.438  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.443  -7.076   4.959  1.00  0.00           H  
ATOM    402  HG1 THR A 620     165.098  -7.193   4.005  1.00  0.00           H  
ATOM    403 HG21 THR A 620     164.967  -6.171   6.318  1.00  0.00           H  
ATOM    404 HG22 THR A 620     163.393  -6.335   7.097  1.00  0.00           H  
ATOM    405 HG23 THR A 620     163.619  -5.155   5.806  1.00  0.00           H  
ATOM    406  N   THR A 621     164.293 -10.629   4.332  1.00  0.00           N  
ATOM    407  CA  THR A 621     164.094 -11.630   3.291  1.00  0.00           C  
ATOM    408  C   THR A 621     164.184 -11.001   1.904  1.00  0.00           C  
ATOM    409  O   THR A 621     163.924  -9.811   1.732  1.00  0.00           O  
ATOM    410  CB  THR A 621     162.738 -12.316   3.466  1.00  0.00           C  
ATOM    411  OG1 THR A 621     162.520 -12.657   4.824  1.00  0.00           O  
ATOM    412  CG2 THR A 621     162.597 -13.581   2.647  1.00  0.00           C  
ATOM    413  H   THR A 621     165.044 -10.728   4.952  1.00  0.00           H  
ATOM    414  HA  THR A 621     164.875 -12.368   3.389  1.00  0.00           H  
ATOM    415  HB  THR A 621     161.959 -11.633   3.159  1.00  0.00           H  
ATOM    416  HG1 THR A 621     161.671 -13.095   4.913  1.00  0.00           H  
ATOM    417 HG21 THR A 621     162.934 -13.395   1.637  1.00  0.00           H  
ATOM    418 HG22 THR A 621     161.561 -13.885   2.630  1.00  0.00           H  
ATOM    419 HG23 THR A 621     163.196 -14.364   3.087  1.00  0.00           H  
ATOM    420  N   MET A 622     164.554 -11.812   0.917  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.678 -11.339  -0.456  1.00  0.00           C  
ATOM    422  C   MET A 622     163.469 -11.761  -1.287  1.00  0.00           C  
ATOM    423  O   MET A 622     162.752 -12.694  -0.924  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.960 -11.882  -1.090  1.00  0.00           C  
ATOM    425  CG  MET A 622     167.208 -11.118  -0.683  1.00  0.00           C  
ATOM    426  SD  MET A 622     168.098 -11.909   0.671  1.00  0.00           S  
ATOM    427  CE  MET A 622     168.380 -13.538  -0.015  1.00  0.00           C  
ATOM    428  H   MET A 622     164.747 -12.751   1.118  1.00  0.00           H  
ATOM    429  HA  MET A 622     164.726 -10.260  -0.433  1.00  0.00           H  
ATOM    430  HB2 MET A 622     166.084 -12.913  -0.794  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.866 -11.832  -2.164  1.00  0.00           H  
ATOM    432  HG2 MET A 622     167.867 -11.052  -1.536  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.920 -10.123  -0.375  1.00  0.00           H  
ATOM    434  HE1 MET A 622     168.550 -13.456  -1.079  1.00  0.00           H  
ATOM    435  HE2 MET A 622     167.514 -14.160   0.163  1.00  0.00           H  
ATOM    436  HE3 MET A 622     169.245 -13.982   0.454  1.00  0.00           H  
ATOM    437  N   PRO A 623     163.227 -11.080  -2.421  1.00  0.00           N  
ATOM    438  CA  PRO A 623     162.099 -11.395  -3.304  1.00  0.00           C  
ATOM    439  C   PRO A 623     162.159 -12.827  -3.824  1.00  0.00           C  
ATOM    440  O   PRO A 623     161.131 -13.489  -3.971  1.00  0.00           O  
ATOM    441  CB  PRO A 623     162.247 -10.399  -4.461  1.00  0.00           C  
ATOM    442  CG  PRO A 623     163.658  -9.920  -4.387  1.00  0.00           C  
ATOM    443  CD  PRO A 623     164.029  -9.959  -2.934  1.00  0.00           C  
ATOM    444  HA  PRO A 623     161.153 -11.235  -2.807  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     162.051 -10.900  -5.398  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     161.548  -9.586  -4.330  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     164.298 -10.576  -4.957  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     163.723  -8.909  -4.764  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     165.085 -10.153  -2.819  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.756  -9.034  -2.447  1.00  0.00           H  
ATOM    451  N   LYS A 624     163.370 -13.302  -4.097  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.564 -14.658  -4.596  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.960 -15.604  -3.465  1.00  0.00           C  
ATOM    454  O   LYS A 624     163.712 -16.808  -3.535  1.00  0.00           O  
ATOM    455  CB  LYS A 624     164.631 -14.675  -5.696  1.00  0.00           C  
ATOM    456  CG  LYS A 624     166.043 -14.407  -5.194  1.00  0.00           C  
ATOM    457  CD  LYS A 624     166.411 -12.938  -5.315  1.00  0.00           C  
ATOM    458  CE  LYS A 624     167.265 -12.481  -4.142  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     168.716 -12.695  -4.396  1.00  0.00           N  
ATOM    460  H   LYS A 624     164.152 -12.728  -3.956  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.626 -14.993  -5.014  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     164.622 -15.643  -6.174  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     164.385 -13.921  -6.429  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     166.110 -14.698  -4.157  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     166.739 -14.993  -5.778  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     166.966 -12.790  -6.230  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     165.506 -12.350  -5.342  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.090 -11.428  -3.974  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     166.975 -13.039  -3.265  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     168.914 -13.710  -4.504  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     169.276 -12.328  -3.600  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     169.004 -12.201  -5.265  1.00  0.00           H  
ATOM    473  N   GLU A 625     164.576 -15.050  -2.424  1.00  0.00           N  
ATOM    474  CA  GLU A 625     165.010 -15.840  -1.277  1.00  0.00           C  
ATOM    475  C   GLU A 625     166.156 -16.771  -1.661  1.00  0.00           C  
ATOM    476  O   GLU A 625     166.341 -17.092  -2.834  1.00  0.00           O  
ATOM    477  CB  GLU A 625     163.842 -16.656  -0.714  1.00  0.00           C  
ATOM    478  CG  GLU A 625     162.574 -15.843  -0.515  1.00  0.00           C  
ATOM    479  CD  GLU A 625     161.329 -16.586  -0.963  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     161.077 -16.641  -2.184  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     160.607 -17.113  -0.090  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.746 -14.085  -2.428  1.00  0.00           H  
ATOM    483  HA  GLU A 625     165.357 -15.157  -0.517  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     163.623 -17.466  -1.394  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     164.134 -17.067   0.241  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     162.474 -15.605   0.532  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     162.653 -14.929  -1.086  1.00  0.00           H  
ATOM    488  N   SER A 626     166.922 -17.199  -0.662  1.00  0.00           N  
ATOM    489  CA  SER A 626     168.054 -18.093  -0.888  1.00  0.00           C  
ATOM    490  C   SER A 626     169.205 -17.373  -1.590  1.00  0.00           C  
ATOM    491  O   SER A 626     170.173 -18.005  -2.013  1.00  0.00           O  
ATOM    492  CB  SER A 626     167.620 -19.306  -1.714  1.00  0.00           C  
ATOM    493  OG  SER A 626     168.365 -20.459  -1.361  1.00  0.00           O  
ATOM    494  H   SER A 626     166.721 -16.905   0.251  1.00  0.00           H  
ATOM    495  HA  SER A 626     168.399 -18.436   0.077  1.00  0.00           H  
ATOM    496  HB2 SER A 626     166.573 -19.502  -1.539  1.00  0.00           H  
ATOM    497  HB3 SER A 626     167.777 -19.098  -2.762  1.00  0.00           H  
ATOM    498  HG  SER A 626     167.859 -21.245  -1.577  1.00  0.00           H  
ATOM    499  N   GLY A 627     169.100 -16.052  -1.710  1.00  0.00           N  
ATOM    500  CA  GLY A 627     170.147 -15.286  -2.357  1.00  0.00           C  
ATOM    501  C   GLY A 627     171.482 -15.428  -1.654  1.00  0.00           C  
ATOM    502  O   GLY A 627     172.288 -16.288  -2.007  1.00  0.00           O  
ATOM    503  H   GLY A 627     168.312 -15.596  -1.354  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     170.251 -15.627  -3.377  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.865 -14.242  -2.364  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.714 -14.586  -0.652  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.957 -14.627   0.105  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.869 -13.761   1.357  1.00  0.00           C  
ATOM    509  O   ALA A 628     172.750 -14.274   2.470  1.00  0.00           O  
ATOM    510  CB  ALA A 628     174.124 -14.196  -0.772  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.030 -13.924  -0.414  1.00  0.00           H  
ATOM    512  HA  ALA A 628     173.126 -15.648   0.405  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     173.987 -14.584  -1.770  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     175.045 -14.583  -0.359  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     174.172 -13.119  -0.808  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.922 -12.448   1.169  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.845 -11.509   2.285  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.901 -10.353   1.956  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.758 -10.327   2.412  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.233 -10.965   2.652  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.416 -11.921   2.444  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.182 -13.253   3.136  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.706 -12.125   0.963  1.00  0.00           C  
ATOM    524  H   LEU A 629     173.009 -12.104   0.258  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.446 -12.042   3.132  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.414 -10.081   2.065  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.214 -10.681   3.693  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.289 -11.480   2.891  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.272 -13.206   3.715  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     176.016 -13.463   3.789  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     175.101 -14.033   2.395  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     176.623 -11.618   0.707  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     174.897 -11.719   0.377  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     175.808 -13.178   0.757  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.381  -9.405   1.157  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.570  -8.257   0.762  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.630  -8.040  -0.751  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.595  -7.831  -1.384  1.00  0.00           O  
ATOM    539  CB  LEU A 630     171.997  -6.983   1.504  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.450  -6.949   1.963  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.025  -5.546   1.841  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.573  -7.455   3.390  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.294  -9.486   0.816  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.546  -8.482   1.030  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.828  -6.139   0.850  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.365  -6.872   2.372  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.021  -7.599   1.332  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.955  -5.216   0.814  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     175.060  -5.552   2.147  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     173.466  -4.870   2.474  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     172.739  -7.095   3.975  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     174.497  -7.096   3.819  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     173.574  -8.535   3.389  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.831  -8.107  -1.345  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.920  -7.929  -2.787  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.312  -7.640  -3.344  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.448  -7.456  -4.554  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.634  -8.292  -0.814  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.556  -8.827  -3.258  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     172.265  -7.116  -3.067  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.350  -7.595  -2.508  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.694  -7.320  -3.029  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.802  -7.755  -2.069  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.618  -7.806  -0.859  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.839  -5.830  -3.382  1.00  0.00           C  
ATOM    566  CG  LEU A 632     176.824  -4.834  -2.213  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     175.547  -4.957  -1.400  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     178.041  -5.017  -1.324  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.215  -7.746  -1.549  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.801  -7.889  -3.941  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     177.770  -5.704  -3.914  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     176.033  -5.569  -4.048  1.00  0.00           H  
ATOM    573  HG  LEU A 632     176.858  -3.831  -2.615  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     175.164  -3.970  -1.187  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     175.759  -5.467  -0.474  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     174.813  -5.514  -1.961  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     178.378  -4.051  -0.978  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     178.830  -5.494  -1.886  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     177.777  -5.631  -0.477  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.973  -8.045  -2.624  1.00  0.00           N  
ATOM    581  CA  LYS A 633     180.120  -8.448  -1.819  1.00  0.00           C  
ATOM    582  C   LYS A 633     181.110  -7.294  -1.729  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.440  -6.678  -2.742  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.797  -9.677  -2.427  1.00  0.00           C  
ATOM    585  CG  LYS A 633     182.014 -10.151  -1.648  1.00  0.00           C  
ATOM    586  CD  LYS A 633     182.149 -11.664  -1.692  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.619 -12.141  -3.057  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     182.379 -13.598  -3.252  1.00  0.00           N  
ATOM    589  H   LYS A 633     179.078  -7.966  -3.595  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.767  -8.688  -0.827  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     180.083 -10.487  -2.464  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.111  -9.441  -3.433  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.899  -9.708  -2.077  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     181.915  -9.837  -0.620  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     182.867 -11.973  -0.948  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     181.188 -12.108  -1.476  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     182.085 -11.593  -3.818  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.677 -11.943  -3.148  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     181.929 -13.765  -4.175  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     181.756 -13.963  -2.505  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     183.281 -14.116  -3.219  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.567  -6.982  -0.521  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.499  -5.877  -0.341  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.820  -6.321   0.258  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.904  -7.328   0.958  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.899  -4.770   0.551  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.990  -3.892   1.156  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.924  -3.931  -0.250  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.262  -7.489   0.261  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.690  -5.448  -1.314  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.357  -5.240   1.358  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     182.538  -3.082   1.707  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     183.608  -3.491   0.366  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.603  -4.484   1.822  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     181.107  -2.885  -0.055  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     179.916  -4.182   0.043  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.059  -4.132  -1.302  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.843  -5.530  -0.020  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.176  -5.786   0.484  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.542  -4.763   1.559  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.942  -3.689   1.634  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.201  -5.758  -0.670  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.475  -5.026  -0.283  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.500  -7.172  -1.121  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.689  -4.740  -0.584  1.00  0.00           H  
ATOM    626  HA  VAL A 635     186.184  -6.773   0.924  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.755  -5.232  -1.501  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.238  -3.997  -0.057  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     189.175  -5.063  -1.103  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.912  -5.496   0.585  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     187.771  -7.168  -2.165  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     186.620  -7.783  -0.977  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     188.315  -7.572  -0.536  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.524  -5.098   2.388  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.943  -4.192   3.442  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.442  -3.973   3.458  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.204  -4.825   3.005  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.969  -5.966   2.282  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.452  -3.240   3.301  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.641  -4.603   4.394  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.864  -2.825   3.978  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.282  -2.517   4.042  1.00  0.00           C  
ATOM    643  C   GLY A 637     191.899  -2.310   2.673  1.00  0.00           C  
ATOM    644  O   GLY A 637     192.791  -3.056   2.268  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.209  -2.181   4.319  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.416  -1.616   4.623  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.793  -3.329   4.536  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.425  -1.294   1.959  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.939  -0.988   0.628  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.528   0.418   0.587  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.815   1.393   0.352  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.827  -1.120  -0.414  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.303  -2.539  -0.571  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.365  -3.467  -1.139  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.081  -3.819  -2.592  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     191.048  -2.609  -3.459  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.716  -0.735   2.337  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.719  -1.699   0.402  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.003  -0.485  -0.126  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.205  -0.791  -1.370  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     189.998  -2.908   0.397  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.453  -2.527  -1.237  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     192.326  -2.981  -1.079  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     191.383  -4.377  -0.555  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.857  -4.482  -2.946  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.126  -4.320  -2.649  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     190.066  -2.288  -3.586  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     191.451  -2.827  -4.392  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     191.599  -1.842  -3.025  1.00  0.00           H  
ATOM    670  N   MET A 639     193.833   0.515   0.822  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.519   1.802   0.814  1.00  0.00           C  
ATOM    672  C   MET A 639     194.353   2.501  -0.531  1.00  0.00           C  
ATOM    673  O   MET A 639     194.908   2.067  -1.541  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.005   1.613   1.123  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.670   2.855   1.695  1.00  0.00           C  
ATOM    676  SD  MET A 639     197.130   2.664   3.429  1.00  0.00           S  
ATOM    677  CE  MET A 639     195.953   3.761   4.215  1.00  0.00           C  
ATOM    678  H   MET A 639     194.347  -0.299   1.005  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.076   2.418   1.582  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.114   0.810   1.836  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.519   1.345   0.211  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.561   3.066   1.124  1.00  0.00           H  
ATOM    683  HG3 MET A 639     195.984   3.686   1.609  1.00  0.00           H  
ATOM    684  HE1 MET A 639     195.181   4.028   3.507  1.00  0.00           H  
ATOM    685  HE2 MET A 639     196.460   4.656   4.546  1.00  0.00           H  
ATOM    686  HE3 MET A 639     195.508   3.264   5.063  1.00  0.00           H  
ATOM    687  N   THR A 640     193.584   3.585  -0.538  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.345   4.343  -1.759  1.00  0.00           C  
ATOM    689  C   THR A 640     194.513   5.276  -2.060  1.00  0.00           C  
ATOM    690  O   THR A 640     195.511   5.290  -1.339  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.052   5.150  -1.638  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.186   6.169  -0.661  1.00  0.00           O  
ATOM    693  CG2 THR A 640     190.853   4.308  -1.258  1.00  0.00           C  
ATOM    694  H   THR A 640     193.168   3.881   0.298  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.243   3.640  -2.572  1.00  0.00           H  
ATOM    696  HB  THR A 640     191.840   5.617  -2.588  1.00  0.00           H  
ATOM    697  HG1 THR A 640     192.275   5.770   0.207  1.00  0.00           H  
ATOM    698 HG21 THR A 640     190.007   4.591  -1.866  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.616   4.467  -0.216  1.00  0.00           H  
ATOM    700 HG23 THR A 640     191.080   3.264  -1.422  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.384   6.053  -3.131  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.429   6.989  -3.528  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.513   8.171  -2.563  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.482   8.930  -2.584  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.175   7.495  -4.949  1.00  0.00           C  
ATOM    706  CG  ASP A 641     195.037   6.363  -5.949  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     194.017   5.645  -5.897  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     195.951   6.194  -6.784  1.00  0.00           O  
ATOM    709  H   ASP A 641     193.565   5.995  -3.667  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.370   6.459  -3.510  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     194.263   8.073  -4.961  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.998   8.123  -5.254  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.497   8.324  -1.717  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.466   9.415  -0.751  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.347   9.100   0.454  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.956   9.995   1.043  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.030   9.678  -0.291  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.083  10.185  -1.380  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     192.673  11.400  -2.079  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     191.787   9.081  -2.384  1.00  0.00           C  
ATOM    721  H   LEU A 642     193.751   7.689  -1.743  1.00  0.00           H  
ATOM    722  HA  LEU A 642     194.847  10.300  -1.237  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.628   8.758   0.108  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.057  10.412   0.501  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.150  10.484  -0.924  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.597  11.123  -2.563  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     192.865  12.175  -1.352  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     191.975  11.764  -2.817  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     190.928   9.355  -2.978  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     191.582   8.160  -1.858  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     192.641   8.943  -3.030  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.412   7.823   0.816  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.220   7.411   1.949  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.389   6.863   3.094  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.857   6.792   4.230  1.00  0.00           O  
ATOM    736  H   GLY A 643     194.905   7.154   0.310  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     196.911   6.648   1.624  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.783   8.262   2.303  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.152   6.475   2.797  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.257   5.931   3.812  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.646   4.614   3.349  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.588   4.331   2.152  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.149   6.935   4.137  1.00  0.00           C  
ATOM    744  CG  ARG A 644     192.617   8.105   4.987  1.00  0.00           C  
ATOM    745  CD  ARG A 644     191.459   8.758   5.725  1.00  0.00           C  
ATOM    746  NE  ARG A 644     191.809   9.097   7.103  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     191.137   9.975   7.844  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     190.079  10.603   7.346  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     191.522  10.225   9.087  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.832   6.556   1.874  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.838   5.750   4.704  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.751   7.327   3.213  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     191.361   6.423   4.670  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     193.334   7.747   5.711  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     193.085   8.838   4.347  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     191.180   9.660   5.203  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     190.623   8.075   5.734  1.00  0.00           H  
ATOM    758  HE  ARG A 644     192.586   8.647   7.496  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     189.782  10.418   6.409  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     189.577  11.260   7.908  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     192.318   9.755   9.469  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     191.017  10.885   9.645  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.190   3.810   4.305  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.583   2.522   3.993  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.068   2.648   3.868  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.455   3.525   4.478  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.932   1.495   5.071  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.391   1.034   5.078  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.654   0.120   6.264  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.736   0.330   3.772  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.263   4.091   5.240  1.00  0.00           H  
ATOM    772  HA  LEU A 645     191.983   2.187   3.048  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.708   1.928   6.036  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.304   0.628   4.930  1.00  0.00           H  
ATOM    775  HG  LEU A 645     194.033   1.897   5.174  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     192.907   0.293   7.026  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     194.634   0.324   6.668  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     193.605  -0.910   5.942  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     192.919   0.442   3.074  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     193.905  -0.719   3.961  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     194.629   0.769   3.353  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.472   1.768   3.072  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.033   1.799   2.879  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.473   0.457   2.452  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.034  -0.590   2.778  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.012   1.094   2.610  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.563   2.094   3.806  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     187.798   2.532   2.121  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.359   0.486   1.725  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.720  -0.737   1.257  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.296  -0.622  -0.205  1.00  0.00           C  
ATOM    792  O   ALA A 647     184.853   0.434  -0.653  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.518  -1.069   2.129  1.00  0.00           C  
ATOM    794  H   ALA A 647     185.960   1.354   1.504  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.434  -1.542   1.351  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.145  -0.164   2.588  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.814  -1.767   2.899  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.743  -1.512   1.522  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.434  -1.722  -0.939  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.064  -1.758  -2.349  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.178  -2.965  -2.641  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.356  -4.029  -2.051  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.317  -1.807  -3.226  1.00  0.00           C  
ATOM    804  CG  PHE A 648     186.988  -0.474  -3.395  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     187.957  -0.054  -2.498  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     186.649   0.357  -4.450  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.577   1.172  -2.651  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.265   1.584  -4.609  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.230   1.992  -3.709  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.792  -2.531  -0.518  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.512  -0.856  -2.573  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     187.032  -2.484  -2.782  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     186.047  -2.171  -4.207  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.228  -0.694  -1.671  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     185.894   0.039  -5.153  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.331   1.489  -1.946  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     186.993   2.222  -5.436  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     188.714   2.950  -3.831  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.226  -2.797  -3.551  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.321  -3.884  -3.909  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.965  -4.817  -4.932  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.311  -4.403  -6.038  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.986  -3.348  -4.481  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.240  -2.525  -3.430  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.112  -4.493  -4.972  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.313  -1.487  -4.027  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.128  -1.928  -3.993  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.107  -4.444  -3.009  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.214  -2.716  -5.326  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.643  -3.188  -2.819  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.957  -2.013  -2.805  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     179.907  -5.166  -4.154  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     180.627  -5.027  -5.757  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.183  -4.098  -5.356  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.459  -1.353  -3.382  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     178.980  -1.818  -5.000  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     179.839  -0.549  -4.128  1.00  0.00           H  
ATOM    838  N   THR A 650     183.129  -6.078  -4.548  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.738  -7.074  -5.423  1.00  0.00           C  
ATOM    840  C   THR A 650     182.754  -7.568  -6.481  1.00  0.00           C  
ATOM    841  O   THR A 650     183.151  -7.890  -7.602  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.254  -8.257  -4.602  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.184  -9.091  -4.196  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.011  -7.840  -3.359  1.00  0.00           C  
ATOM    845  H   THR A 650     182.843  -6.343  -3.649  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.573  -6.606  -5.921  1.00  0.00           H  
ATOM    847  HB  THR A 650     184.925  -8.841  -5.216  1.00  0.00           H  
ATOM    848  HG1 THR A 650     182.830  -9.552  -4.959  1.00  0.00           H  
ATOM    849 HG21 THR A 650     184.885  -6.779  -3.199  1.00  0.00           H  
ATOM    850 HG22 THR A 650     186.060  -8.062  -3.484  1.00  0.00           H  
ATOM    851 HG23 THR A 650     184.627  -8.380  -2.507  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.474  -7.633  -6.126  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.455  -8.098  -7.064  1.00  0.00           C  
ATOM    854  C   LYS A 651     179.045  -7.853  -6.533  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.832  -7.737  -5.327  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.649  -9.588  -7.359  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.361 -10.490  -6.169  1.00  0.00           C  
ATOM    858  CD  LYS A 651     181.259 -11.719  -6.168  1.00  0.00           C  
ATOM    859  CE  LYS A 651     181.089 -12.538  -7.438  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     182.243 -12.373  -8.364  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.212  -7.369  -5.219  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.578  -7.545  -7.982  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.990  -9.871  -8.166  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.671  -9.751  -7.668  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.528  -9.935  -5.260  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.329 -10.810  -6.214  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     182.288 -11.401  -6.093  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     181.007 -12.334  -5.317  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     181.002 -13.580  -7.169  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.186 -12.219  -7.940  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     181.914 -12.387  -9.350  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     182.925 -13.146  -8.226  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     182.721 -11.467  -8.181  1.00  0.00           H  
ATOM    874  N   VAL A 652     178.089  -7.779  -7.454  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.688  -7.550  -7.100  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.788  -8.637  -7.679  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.915  -9.003  -8.847  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.183  -6.177  -7.603  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     176.020  -5.204  -6.450  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     177.115  -5.604  -8.656  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.333  -7.881  -8.398  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.611  -7.567  -6.022  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.212  -6.319  -8.056  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.229  -5.545  -5.801  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     175.770  -4.226  -6.839  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     176.945  -5.146  -5.894  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     176.598  -4.836  -9.214  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     177.427  -6.389  -9.328  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.982  -5.177  -8.173  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.870  -9.139  -6.860  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.940 -10.173  -7.300  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.696  -9.541  -7.925  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.851  -8.988  -7.222  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.543 -11.070  -6.125  1.00  0.00           C  
ATOM    895  CG  LYS A 653     173.939 -12.525  -6.311  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.839 -13.318  -6.997  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.149 -13.548  -8.468  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     171.931 -13.436  -9.316  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.810  -8.802  -5.941  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.438 -10.771  -8.048  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     174.021 -10.701  -5.229  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.472 -11.025  -5.994  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     174.833 -12.571  -6.915  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     174.135 -12.962  -5.343  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.739 -14.276  -6.508  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.910 -12.772  -6.916  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     173.870 -12.811  -8.790  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     173.568 -14.537  -8.584  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     171.236 -14.159  -9.041  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     172.178 -13.572 -10.317  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     171.501 -12.496  -9.201  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.598  -9.622  -9.248  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.464  -9.053  -9.969  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.150  -9.687  -9.524  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.880 -10.851  -9.818  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.647  -9.240 -11.476  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.171  -8.052 -12.299  1.00  0.00           C  
ATOM    918  CD  LYS A 654     172.256  -7.557 -13.244  1.00  0.00           C  
ATOM    919  CE  LYS A 654     171.736  -6.463 -14.162  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     171.410  -5.218 -13.415  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.308 -10.071  -9.753  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.430  -7.996  -9.750  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.695  -9.399 -11.681  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.092 -10.112 -11.789  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     170.312  -8.350 -12.879  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     170.896  -7.251 -11.630  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     173.075  -7.163 -12.661  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     172.602  -8.385 -13.843  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     172.493  -6.241 -14.900  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     170.845  -6.820 -14.657  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     170.576  -4.758 -13.831  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     172.212  -4.556 -13.455  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     171.210  -5.441 -12.419  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.336  -8.913  -8.812  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.060  -9.415  -8.338  1.00  0.00           C  
ATOM    936  C   GLY A 655     167.852  -9.160  -6.858  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.718  -9.083  -6.388  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.604  -7.993  -8.605  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.268  -8.931  -8.889  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     168.014 -10.479  -8.518  1.00  0.00           H  
ATOM    941  N   SER A 656     168.952  -9.029  -6.124  1.00  0.00           N  
ATOM    942  CA  SER A 656     168.886  -8.781  -4.690  1.00  0.00           C  
ATOM    943  C   SER A 656     168.472  -7.341  -4.404  1.00  0.00           C  
ATOM    944  O   SER A 656     168.293  -6.542  -5.322  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.239  -9.071  -4.040  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.885 -10.163  -4.671  1.00  0.00           O  
ATOM    947  H   SER A 656     169.828  -9.101  -6.557  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.146  -9.446  -4.272  1.00  0.00           H  
ATOM    949  HB2 SER A 656     170.870  -8.199  -4.126  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.091  -9.309  -2.997  1.00  0.00           H  
ATOM    951  HG  SER A 656     170.374 -10.964  -4.528  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.319  -7.021  -3.125  1.00  0.00           N  
ATOM    953  CA  LEU A 657     167.920  -5.681  -2.713  1.00  0.00           C  
ATOM    954  C   LEU A 657     168.967  -4.644  -3.105  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.646  -3.611  -3.689  1.00  0.00           O  
ATOM    956  CB  LEU A 657     167.693  -5.637  -1.200  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.770  -6.730  -0.651  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     167.571  -7.773   0.112  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.698  -6.123   0.242  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.475  -7.704  -2.440  1.00  0.00           H  
ATOM    961  HA  LEU A 657     166.996  -5.444  -3.211  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.652  -5.724  -0.712  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     167.266  -4.677  -0.950  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.278  -7.225  -1.476  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.284  -7.279   0.756  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     168.096  -8.406  -0.587  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     166.902  -8.374   0.710  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     166.091  -5.241   0.727  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     165.401  -6.844   0.989  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     164.841  -5.853  -0.358  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.218  -4.923  -2.768  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.321  -4.011  -3.068  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.266  -3.503  -4.504  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.624  -2.360  -4.781  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.653  -4.697  -2.807  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.405  -5.761  -2.298  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.245  -3.168  -2.398  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     172.529  -5.443  -2.036  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.380  -3.965  -2.486  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     172.998  -5.171  -3.714  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.831  -4.362  -5.414  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.748  -4.002  -6.827  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.492  -3.188  -7.135  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.562  -2.151  -7.794  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.778  -5.262  -7.694  1.00  0.00           C  
ATOM    986  CG  ASP A 659     171.835  -5.192  -8.779  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     173.008  -4.918  -8.448  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     171.489  -5.410  -9.959  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.574  -5.265  -5.134  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.609  -3.401  -7.060  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     170.988  -6.117  -7.069  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.814  -5.394  -8.164  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.348  -3.675  -6.677  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.075  -3.002  -6.928  1.00  0.00           C  
ATOM    995  C   VAL A 660     166.914  -1.725  -6.099  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.508  -0.690  -6.627  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.867  -3.929  -6.667  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.597  -4.806  -7.880  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.084  -4.781  -5.424  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.360  -4.515  -6.174  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.058  -2.729  -7.973  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     164.997  -3.310  -6.502  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     164.558  -5.099  -7.889  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     166.220  -5.688  -7.833  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     165.824  -4.254  -8.781  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.212  -4.721  -4.790  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     166.946  -4.421  -4.884  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.246  -5.809  -5.716  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.219  -1.797  -4.806  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.086  -0.634  -3.933  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.388   0.159  -3.843  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.370   1.374  -3.642  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.629  -1.035  -2.514  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.664  -1.919  -1.835  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.343   0.203  -1.676  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.532  -2.646  -4.432  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.326   0.007  -4.359  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.713  -1.598  -2.602  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     167.363  -2.953  -1.922  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.737  -1.653  -0.791  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     168.623  -1.783  -2.309  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     167.130   0.928  -1.824  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     166.301  -0.072  -0.632  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     165.398   0.630  -1.974  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.516  -0.528  -3.993  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.803   0.141  -3.926  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.276   0.610  -5.286  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.662   1.768  -5.454  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.474  -1.494  -4.153  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.717   0.996  -3.271  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.532  -0.541  -3.517  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.237  -0.290  -6.261  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.652   0.030  -7.621  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.128   0.421  -7.684  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.464   1.555  -8.028  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.788   1.160  -8.185  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.521   1.034  -9.652  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.520   2.111 -10.513  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     170.246  -0.052 -10.413  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.256   1.694 -11.738  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     170.085   0.385 -11.704  1.00  0.00           N  
ATOM   1042  H   HIS A 663     170.910  -1.193  -6.063  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.504  -0.854  -8.224  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.837   1.165  -7.674  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.288   2.103  -8.016  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     170.688   3.044 -10.263  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     170.167  -1.074 -10.066  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.190   2.317 -12.618  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     169.798  -0.167 -12.461  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.008  -0.527  -7.375  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.442  -0.278  -7.426  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.139  -1.421  -8.149  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.511  -2.424  -8.488  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.038  -0.083  -6.024  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.399  -0.903  -4.903  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     173.992  -0.409  -4.612  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.391  -2.377  -5.260  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.687  -1.420  -7.125  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.594   0.626  -7.996  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.087  -0.335  -6.068  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     175.952   0.962  -5.766  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     175.984  -0.781  -4.002  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     173.286  -0.970  -5.204  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.921   0.638  -4.863  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.773  -0.545  -3.563  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     176.213  -2.587  -5.930  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     174.459  -2.627  -5.744  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     175.501  -2.966  -4.360  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.429  -1.265  -8.398  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.191  -2.290  -9.098  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.576  -2.466  -8.492  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.077  -1.586  -7.791  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.315  -1.936 -10.581  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     177.002  -2.028 -11.341  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     176.680  -3.464 -11.724  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     177.186  -3.803 -13.052  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     176.591  -3.437 -14.186  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     175.475  -2.721 -14.159  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     177.117  -3.790 -15.351  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.875  -0.442  -8.112  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.653  -3.219  -9.006  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.686  -0.925 -10.669  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     179.022  -2.610 -11.043  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.208  -1.647 -10.717  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     177.074  -1.433 -12.239  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     177.131  -4.125 -10.999  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     175.608  -3.595 -11.712  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     178.010  -4.330 -13.102  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     175.075  -2.451 -13.283  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     175.034  -2.450 -15.014  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     177.959  -4.329 -15.378  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     176.671  -3.516 -16.205  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.190  -3.609  -8.773  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.520  -3.906  -8.263  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.507  -2.814  -8.652  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.664  -2.496  -9.830  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.991  -5.256  -8.778  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.738  -4.268  -9.339  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.461  -3.957  -7.186  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     181.144  -5.919  -8.876  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     182.701  -5.677  -8.082  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.464  -5.128  -9.740  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.157  -2.234  -7.653  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.110  -1.171  -7.905  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.803   0.068  -7.091  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.685   0.886  -6.831  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.983  -2.522  -6.731  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.101  -1.520  -7.654  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.083  -0.916  -8.954  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.545   0.201  -6.679  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.119   1.343  -5.879  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.772   1.300  -4.503  1.00  0.00           C  
ATOM   1113  O   ASP A 668     182.955   0.228  -3.925  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.596   1.354  -5.737  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     179.926   2.245  -6.763  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.437   2.329  -7.901  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     178.891   2.860  -6.432  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.889  -0.490  -6.915  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.432   2.244  -6.386  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.221   0.349  -5.862  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.334   1.711  -4.751  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.127   2.469  -3.983  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.763   2.554  -2.676  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.770   2.997  -1.610  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.284   4.128  -1.633  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     184.944   3.527  -2.724  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     185.951   3.316  -1.605  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     186.793   4.548  -1.335  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     186.643   5.545  -2.072  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.604   4.515  -0.385  1.00  0.00           O  
ATOM   1131  H   GLU A 669     182.959   3.291  -4.490  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.130   1.571  -2.423  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.455   3.408  -3.668  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.567   4.536  -2.653  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.419   3.057  -0.703  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.608   2.502  -1.879  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.474   2.102  -0.674  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.543   2.409   0.405  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.292   2.913   1.634  1.00  0.00           C  
ATOM   1140  O   VAL A 670     182.879   2.130   2.380  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.692   1.179   0.791  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     179.920   1.430   2.082  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.739   0.815  -0.336  1.00  0.00           C  
ATOM   1144  H   VAL A 670     182.896   1.219  -0.705  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     180.880   3.186   0.056  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.357   0.343   0.955  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.542   1.183   2.928  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.032   0.814   2.096  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.634   2.472   2.136  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     180.247   0.915  -1.284  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     178.884   1.478  -0.313  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     179.405  -0.205  -0.212  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.267   4.225   1.840  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     182.942   4.829   2.981  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.085   4.740   4.244  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.473   5.238   5.300  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.284   6.295   2.691  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.026   6.555   1.374  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.034   5.451   1.087  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.038   6.690   0.225  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.780   4.799   1.211  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     183.858   4.284   3.147  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.363   6.858   2.676  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     183.897   6.663   3.499  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.570   7.485   1.456  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.579   4.705   0.451  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     185.342   4.994   2.015  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.896   5.870   0.589  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     182.848   5.717  -0.201  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.454   7.339  -0.532  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.114   7.110   0.592  1.00  0.00           H  
ATOM   1172  N   GLU A 672     180.916   4.113   4.133  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.019   3.980   5.274  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.242   2.668   5.226  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.580   2.364   4.236  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.045   5.154   5.309  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.711   6.489   5.596  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     178.878   7.374   6.504  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     177.634   7.277   6.448  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.470   8.165   7.268  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.647   3.741   3.268  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.620   3.998   6.170  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.551   5.220   4.351  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.305   4.971   6.073  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     180.662   6.305   6.074  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     179.872   7.005   4.661  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.318   1.906   6.311  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.611   0.634   6.411  1.00  0.00           C  
ATOM   1189  C   TRP A 673     177.845   0.565   7.727  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.443   0.576   8.803  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.593  -0.534   6.318  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     178.933  -1.846   6.023  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.202  -2.612   6.885  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     178.950  -2.549   4.777  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.764  -3.749   6.249  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.211  -3.734   4.954  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.519  -2.292   3.530  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.031  -4.658   3.927  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.338  -3.208   2.515  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.600  -4.381   2.718  1.00  0.00           C  
ATOM   1201  H   TRP A 673     179.854   2.212   7.071  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     177.908   0.572   5.590  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.304  -0.334   5.530  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.119  -0.627   7.255  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.005  -2.350   7.913  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.220  -4.455   6.657  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.092  -1.394   3.352  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.465  -5.565   4.065  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.770  -3.023   1.547  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.489  -5.076   1.899  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.522   0.502   7.638  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.682   0.443   8.829  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.767   1.750   9.609  1.00  0.00           C  
ATOM   1214  O   ASN A 674     175.726   1.760  10.840  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.090  -0.731   9.722  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.020  -1.086  10.736  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.198  -0.891  11.939  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     173.900  -1.612  10.254  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.100   0.502   6.754  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.663   0.302   8.505  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.277  -1.597   9.105  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     176.994  -0.472  10.255  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.827  -1.739   9.285  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.191  -1.851  10.887  1.00  0.00           H  
ATOM   1225  N   GLY A 675     175.871   2.853   8.877  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     175.946   4.163   9.500  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.255   4.413  10.230  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.334   5.315  11.065  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.885   2.777   7.900  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     175.831   4.915   8.734  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.132   4.257  10.203  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.285   3.627   9.925  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.581   3.796  10.574  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.610   4.340   9.595  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.503   4.120   8.388  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.068   2.457  11.158  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.337   1.887  10.508  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.430   1.639  11.538  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     181.958   0.706  12.644  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     181.600   1.448  13.886  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.175   2.922   9.252  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.459   4.505  11.380  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.265   2.594  12.210  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.278   1.728  11.045  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.092   0.952  10.031  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     181.711   2.582   9.763  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     183.280   1.192  11.046  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     182.720   2.582  11.975  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     181.090   0.166  12.296  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     182.750   0.006  12.868  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     180.663   1.148  14.222  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     181.579   2.470  13.700  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.301   1.256  14.630  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.641   5.033  10.099  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.692   5.562   9.254  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.793   4.531   9.038  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.430   4.075   9.988  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.207   6.741  10.073  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.013   6.330  11.499  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.878   5.331  11.523  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.313   5.906   8.303  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.250   6.910   9.848  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.633   7.626   9.837  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     183.918   5.874  11.872  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     182.759   7.194  12.095  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     182.172   4.441  12.056  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.000   5.769  11.975  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.000   4.164   7.784  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.013   3.178   7.422  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.377   3.818   7.130  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.409   3.230   7.446  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.546   2.366   6.213  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.179   1.697   6.377  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.753   1.029   5.079  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.210   0.688   7.517  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.443   4.553   7.084  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.125   2.509   8.261  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.503   3.025   5.358  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.277   1.596   6.019  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.445   2.453   6.619  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     182.098   1.693   4.531  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     182.230   0.111   5.301  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     183.626   0.811   4.482  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.197   0.449   7.812  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     183.739   1.110   8.359  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     183.713  -0.213   7.191  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.418   5.023   6.518  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.682   5.695   6.199  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.706   5.583   7.327  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.545   6.181   8.391  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.254   7.144   5.995  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     185.876   7.039   5.440  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.256   5.823   6.081  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.114   5.312   5.286  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.263   7.664   6.942  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     187.923   7.629   5.301  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.311   7.924   5.691  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     185.921   6.914   4.368  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.651   6.116   6.926  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.662   5.279   5.362  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.755   4.805   7.082  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.791   4.613   8.079  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.776   3.217   8.677  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.708   2.827   9.378  1.00  0.00           O  
ATOM   1305  H   GLY A 680     189.821   4.354   6.214  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.753   4.786   7.620  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.650   5.333   8.872  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.716   2.462   8.397  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.585   1.103   8.910  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.189   0.093   7.941  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.946   0.152   6.735  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.122   0.782   9.175  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.004   2.825   7.830  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.118   1.046   9.848  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.979   0.608  10.232  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.840  -0.104   8.624  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     187.507   1.611   8.862  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.978  -0.831   8.476  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.620  -1.854   7.659  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.710  -3.068   7.492  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.567  -3.068   7.948  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.956  -2.268   8.283  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.483  -3.418   7.644  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.860  -2.566   9.761  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.134  -0.824   9.443  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.806  -1.429   6.686  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.664  -1.461   8.157  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.122  -3.151   6.980  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.673  -3.214  10.051  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.919  -3.054   9.969  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     192.918  -1.642  10.317  1.00  0.00           H  
ATOM   1332  N   ASN A 683     191.225  -4.096   6.825  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     190.467  -5.319   6.577  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.718  -5.790   7.822  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.498  -5.932   7.804  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     191.407  -6.431   6.102  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.780  -6.297   4.639  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     191.195  -6.951   3.776  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     192.763  -5.451   4.353  1.00  0.00           N  
ATOM   1340  H   ASN A 683     192.139  -4.026   6.480  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.751  -5.113   5.797  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     192.313  -6.402   6.688  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     190.923  -7.386   6.244  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     193.187  -4.966   5.093  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     193.024  -5.345   3.415  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.456  -6.048   8.894  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.858  -6.528  10.135  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.787  -5.583  10.658  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.769  -6.029  11.188  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     190.936  -6.744  11.198  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.738  -5.493  11.515  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     193.028  -5.799  12.252  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     193.673  -6.816  11.922  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.392  -5.020  13.158  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.427  -5.928   8.845  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.388  -7.473   9.918  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.464  -7.083  12.108  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.619  -7.505  10.851  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     191.981  -4.993  10.588  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.135  -4.840  12.128  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.001  -4.284  10.506  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.020  -3.314  10.968  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.712  -3.525  10.223  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.687  -3.849  10.820  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.527  -1.889  10.753  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.785  -1.132  12.046  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     190.240  -0.735  12.212  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     190.932  -0.572  11.185  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     190.686  -0.586  13.369  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.820  -3.974  10.068  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     187.856  -3.480  12.023  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.449  -1.927  10.190  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     187.792  -1.344  10.184  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     188.182  -0.237  12.050  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.501  -1.759  12.878  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.769  -3.355   8.907  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.607  -3.534   8.048  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.850  -4.817   8.386  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.625  -4.810   8.508  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     186.017  -3.567   6.562  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.829  -3.936   5.686  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.605  -2.229   6.140  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.623  -3.108   8.500  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.953  -2.695   8.196  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.776  -4.325   6.435  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     183.915  -3.731   6.225  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     184.876  -4.988   5.443  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     184.853  -3.353   4.778  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     185.837  -1.629   5.675  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.407  -2.393   5.437  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     186.987  -1.714   7.010  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.583  -5.917   8.524  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.968  -7.204   8.834  1.00  0.00           C  
ATOM   1394  C   TYR A 687     184.089  -7.106  10.076  1.00  0.00           C  
ATOM   1395  O   TYR A 687     183.021  -7.714  10.141  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.042  -8.273   9.042  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.477  -8.970   7.770  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     187.079  -8.263   6.736  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     186.300 -10.339   7.612  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.489  -8.900   5.579  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     186.711 -10.983   6.461  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     187.304 -10.261   5.448  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     187.716 -10.899   4.301  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.557  -5.865   8.407  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.348  -7.483   7.995  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.914  -7.813   9.480  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.661  -9.025   9.719  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     187.216  -7.199   6.839  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     185.831 -10.902   8.404  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     187.953  -8.334   4.785  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     186.565 -12.048   6.357  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     188.569 -10.552   4.029  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.545  -6.339  11.059  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.799  -6.164  12.300  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.487  -5.427  12.049  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.468  -5.727  12.670  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.639  -5.399  13.325  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.581  -6.306  14.092  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.553  -6.352  15.322  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.423  -7.035  13.368  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.403  -5.880  10.946  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.576  -7.145  12.692  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     185.226  -4.651  12.815  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     183.980  -4.915  14.030  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.390  -6.948  12.394  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.043  -7.630  13.840  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.517  -4.464  11.134  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.326  -3.690  10.805  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.290  -4.560  10.101  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.195  -4.781  10.620  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     181.667  -2.478   9.911  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.565  -1.500  10.668  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.397  -1.777   9.443  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.039  -1.765  10.477  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.358  -4.269  10.670  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     180.905  -3.321  11.728  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.193  -2.837   9.040  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     182.363  -0.497  10.324  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.348  -1.564  11.723  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     179.668  -1.782  10.240  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     179.997  -2.295   8.585  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.628  -0.757   9.173  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.506  -1.914  11.439  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.498  -0.923   9.981  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.167  -2.650   9.875  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.639  -5.049   8.914  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.735  -5.890   8.139  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.176  -7.035   8.982  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.963  -7.158   9.141  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.437  -6.447   6.881  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     180.567  -5.337   5.835  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.674  -7.635   6.303  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.990  -4.982   5.488  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.526  -4.834   8.549  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.911  -5.271   7.815  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.422  -6.783   7.162  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.075  -5.646   4.927  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     180.091  -4.446   6.213  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     179.855  -7.697   5.240  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     178.617  -7.506   6.481  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     180.009  -8.545   6.779  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     182.112  -3.911   5.535  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     182.212  -5.327   4.488  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.660  -5.453   6.192  1.00  0.00           H  
ATOM   1465  N   LEU A 691     180.061  -7.867   9.524  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.636  -8.994  10.354  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.617  -8.552  11.396  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.569  -9.173  11.567  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.844  -9.628  11.042  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.588 -10.677  10.213  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.559 -10.318   8.732  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     183.021 -10.819  10.700  1.00  0.00           C  
ATOM   1473  H   LEU A 691     181.019  -7.722   9.366  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     179.177  -9.724   9.709  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.539  -8.843  11.299  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.507 -10.098  11.954  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     181.096 -11.629  10.334  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     182.064 -11.086   8.166  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     182.060  -9.373   8.582  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     180.534 -10.239   8.400  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     183.021 -11.033  11.758  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     183.554  -9.897  10.518  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.504 -11.625  10.168  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.933  -7.470  12.085  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     178.045  -6.930  13.107  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.753  -6.408  12.480  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.721  -6.317  13.145  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.743  -5.806  13.872  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.662  -6.301  14.977  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.934  -5.240  16.026  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.024  -4.955  16.832  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     181.058  -4.695  16.041  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.783  -7.020  11.896  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.804  -7.728  13.794  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.330  -5.226  13.176  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     177.992  -5.168  14.315  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.200  -7.151  15.458  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.601  -6.603  14.539  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.823  -6.059  11.198  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.665  -5.535  10.480  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.910  -6.636   9.735  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.761  -6.442   9.336  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.104  -4.451   9.495  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.938  -3.495  10.125  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.676  -6.146  10.726  1.00  0.00           H  
ATOM   1506  HA  SER A 693     175.002  -5.093  11.208  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     176.652  -4.905   8.682  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     175.232  -3.948   9.104  1.00  0.00           H  
ATOM   1509  HG  SER A 693     177.762  -3.912  10.388  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.548  -7.789   9.546  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.906  -8.898   8.844  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.752  -9.475   9.664  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.935 -10.239   9.149  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.926  -9.996   8.517  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     176.396 -10.789   9.729  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     176.267 -12.289   9.509  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     177.563 -13.014   9.840  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     177.946 -12.842  11.269  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.463  -7.897   9.884  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.507  -8.510   7.919  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.478 -10.685   7.817  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.789  -9.541   8.055  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.433 -10.554   9.916  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.801 -10.507  10.586  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     175.481 -12.670  10.145  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     176.016 -12.473   8.474  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     177.435 -14.066   9.635  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     178.350 -12.618   9.215  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     178.461 -13.681  11.604  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     177.097 -12.715  11.854  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     178.556 -12.006  11.377  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.688  -9.105  10.941  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.632  -9.587  11.824  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.556  -8.522  12.037  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.459  -8.824  12.506  1.00  0.00           O  
ATOM   1536  CB  SER A 695     173.221 -10.007  13.172  1.00  0.00           C  
ATOM   1537  OG  SER A 695     172.232 -10.595  13.999  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.365  -8.494  11.298  1.00  0.00           H  
ATOM   1539  HA  SER A 695     172.179 -10.449  11.358  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     174.011 -10.725  13.009  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     173.622  -9.138  13.673  1.00  0.00           H  
ATOM   1542  HG  SER A 695     171.603  -9.925  14.275  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.873  -7.276  11.691  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.926  -6.178  11.849  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.762  -6.320  10.873  1.00  0.00           C  
ATOM   1546  O   GLU A 696     169.915  -6.883   9.790  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.629  -4.836  11.633  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     172.548  -4.440  12.777  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     172.528  -2.949  13.052  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     171.421  -2.372  13.107  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     173.616  -2.360  13.214  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.760  -7.089  11.322  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.542  -6.214  12.858  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.218  -4.892  10.729  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.880  -4.066  11.518  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.235  -4.960  13.671  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     173.558  -4.731  12.527  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.577  -5.809  11.247  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.384  -5.883  10.400  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.447  -4.932   9.208  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.630  -5.019   8.292  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     166.255  -5.475  11.348  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.910  -4.590  12.350  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     168.307  -5.121  12.525  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     167.213  -6.888  10.046  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.490  -4.950  10.796  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.835  -6.354  11.812  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     166.937  -3.575  11.982  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.372  -4.635  13.286  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     169.003  -4.309  12.679  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.346  -5.815  13.352  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.417  -4.020   9.224  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.570  -3.056   8.140  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.994  -2.512   8.087  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.681  -2.441   9.107  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.574  -1.906   8.317  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.523  -0.949   7.136  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     167.139   0.460   7.546  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     167.682   1.008   8.507  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.202   1.054   6.818  1.00  0.00           N  
ATOM   1581  H   GLN A 698     169.039  -3.993   9.982  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.357  -3.567   7.210  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.587  -2.319   8.459  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.848  -1.342   9.197  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.493  -0.918   6.669  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     166.793  -1.312   6.426  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     165.815   0.557   6.068  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     165.936   1.966   7.060  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.431  -2.133   6.891  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.773  -1.598   6.697  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.742  -0.293   5.905  1.00  0.00           C  
ATOM   1592  O   VAL A 699     170.891  -0.095   5.038  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.676  -2.614   5.963  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     174.005  -1.984   5.563  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.903  -3.843   6.829  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.836  -2.217   6.118  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.200  -1.407   7.671  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.168  -2.927   5.062  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.615  -2.721   5.059  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.519  -1.636   6.446  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     173.826  -1.150   4.897  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     172.034  -4.013   7.448  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     173.767  -3.687   7.457  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     173.067  -4.704   6.197  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.694   0.583   6.204  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     172.811   1.864   5.521  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.241   2.051   5.029  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.161   2.222   5.829  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.421   3.009   6.459  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     172.558   4.386   5.829  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.341   5.508   6.827  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     172.929   5.446   7.927  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     171.584   6.448   6.508  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.348   0.353   6.896  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.144   1.855   4.671  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     171.393   2.876   6.762  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     173.053   2.973   7.334  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.551   4.482   5.416  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     171.829   4.481   5.039  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.432   1.993   3.715  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.765   2.134   3.142  1.00  0.00           C  
ATOM   1622  C   ILE A 701     175.871   3.342   2.223  1.00  0.00           C  
ATOM   1623  O   ILE A 701     174.984   3.604   1.410  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.186   0.869   2.363  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     174.969   0.208   1.705  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     176.894  -0.105   3.293  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.282  -1.111   1.031  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.666   1.839   3.122  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.457   2.264   3.960  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     176.886   1.164   1.596  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.217   0.024   2.455  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.568   0.876   0.956  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     177.086  -1.029   2.769  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     176.269  -0.301   4.152  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.829   0.327   3.620  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     175.912  -1.704   1.678  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     175.796  -0.927   0.098  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     174.361  -1.646   0.836  1.00  0.00           H  
ATOM   1639  N   ILE A 702     176.973   4.070   2.360  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.225   5.254   1.550  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.444   5.043   0.660  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.407   4.394   1.063  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.449   6.500   2.429  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.449   6.529   3.590  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.341   7.767   1.596  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.004   6.410   3.154  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.640   3.801   3.028  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.359   5.424   0.926  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.451   6.450   2.830  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.660   5.708   4.259  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.559   7.461   4.127  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     176.325   8.134   1.631  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     177.610   7.550   0.573  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     178.008   8.518   1.992  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.664   7.361   2.770  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     174.395   6.126   3.999  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.919   5.660   2.381  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.399   5.591  -0.550  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.508   5.447  -1.488  1.00  0.00           C  
ATOM   1660  C   VAL A 703     179.952   6.794  -2.045  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.381   7.835  -1.718  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.135   4.523  -2.661  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.106   3.074  -2.209  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     177.798   4.931  -3.260  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.605   6.099  -0.819  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.336   5.000  -0.957  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     179.893   4.622  -3.425  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     178.290   2.929  -1.516  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     180.039   2.833  -1.722  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.969   2.431  -3.066  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.911   5.864  -3.792  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.072   5.054  -2.469  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     177.460   4.166  -3.942  1.00  0.00           H  
ATOM   1674  N   SER A 704     180.978   6.762  -2.890  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.507   7.976  -3.501  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.131   7.670  -4.859  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.043   6.851  -4.963  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.546   8.623  -2.584  1.00  0.00           C  
ATOM   1679  OG  SER A 704     183.800   7.970  -2.691  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.388   5.899  -3.109  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.686   8.662  -3.642  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     182.670   9.660  -2.858  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     182.208   8.559  -1.559  1.00  0.00           H  
ATOM   1684  HG  SER A 704     184.393   8.301  -2.013  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.632   8.333  -5.898  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.143   8.129  -7.248  1.00  0.00           C  
ATOM   1687  C   ARG A 705     182.526   9.458  -7.891  1.00  0.00           C  
ATOM   1688  O   ARG A 705     183.677   9.574  -8.364  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     181.097   7.416  -8.110  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     181.687   6.702  -9.314  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     182.072   5.270  -8.979  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     183.092   4.750  -9.888  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     184.389   5.030  -9.785  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     184.830   5.823  -8.817  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     185.248   4.516 -10.654  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     181.675  10.370  -7.917  1.00  0.00           O  
ATOM   1697  H   ARG A 705     180.905   8.973  -5.752  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     183.023   7.508  -7.180  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.582   6.688  -7.502  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.383   8.145  -8.465  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     180.956   6.691 -10.108  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     182.569   7.235  -9.640  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     182.454   5.240  -7.970  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     181.191   4.649  -9.048  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     182.794   4.160 -10.612  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     184.187   6.213  -8.157  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     185.805   6.030  -8.745  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     184.923   3.918 -11.386  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     186.223   4.727 -10.578  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.310 -11.277  -5.662  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     189.523 -10.700  -4.308  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.198 -10.305  -3.663  1.00  0.00           C  
ATOM   1714  O   GLU B 943     187.339  -9.700  -4.305  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     190.430  -9.475  -4.437  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.148  -9.110  -3.147  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     192.622  -9.463  -3.179  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     193.414  -8.659  -3.715  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     192.986 -10.544  -2.668  1.00  0.00           O  
ATOM   1720  H   GLU B 943     190.196 -11.737  -5.951  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.010 -11.439  -3.690  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.175  -9.671  -5.195  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     189.833  -8.629  -4.743  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.053  -8.046  -2.985  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     190.683  -9.641  -2.329  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.040 -10.651  -2.389  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.821 -10.331  -1.656  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.115 -10.151  -0.169  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.242 -10.361   0.278  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.779 -11.432  -1.852  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.190 -12.772  -1.266  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.610 -13.770  -2.327  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     186.083 -13.692  -3.457  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     187.467 -14.629  -2.030  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.761 -11.131  -1.932  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.432  -9.405  -2.049  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.857 -11.126  -1.381  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.606 -11.563  -2.910  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     187.020 -12.616  -0.592  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.356 -13.183  -0.717  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.097  -9.757   0.590  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.276  -9.555   2.015  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.120 -10.086   2.842  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.310 -10.942   3.706  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.221  -9.601   0.181  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.182 -10.055   2.324  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.381  -8.497   2.204  1.00  0.00           H  
ATOM   1748  N   ILE B 946     183.921  -9.569   2.590  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.737  -9.991   3.335  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.537 -10.190   2.418  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.341  -9.441   1.462  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.344  -8.962   4.424  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.348  -7.809   4.478  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     182.241  -9.636   5.786  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     184.671  -8.185   5.100  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.831  -8.882   1.897  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     182.966 -10.927   3.820  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.369  -8.561   4.175  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     183.541  -7.457   3.477  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     182.928  -7.010   5.061  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     181.936  -8.908   6.524  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     183.203 -10.046   6.061  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     181.510 -10.431   5.740  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.734  -7.759   6.091  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     185.478  -7.804   4.491  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     184.745  -9.261   5.167  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.721 -11.185   2.741  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.518 -11.466   1.972  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.388 -10.562   2.442  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.034 -10.565   3.621  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.118 -12.936   2.121  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.373 -13.750   0.887  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.952 -14.985   0.828  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     179.059 -13.389  -0.465  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     180.016 -15.415  -0.476  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.474 -14.452  -1.288  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.466 -12.270  -1.060  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     179.316 -14.429  -2.672  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.309 -12.249  -2.433  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.732 -13.323  -3.226  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.921 -11.730   3.530  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.721 -11.259   0.936  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.679 -13.374   2.931  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.062 -12.995   2.348  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.304 -15.534   1.689  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.389 -16.271  -0.776  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     178.134 -11.433  -0.466  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.635 -15.249  -3.297  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.853 -11.393  -2.909  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.590 -13.264  -4.294  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.832  -9.781   1.524  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.748  -8.871   1.863  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.843  -8.628   0.660  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.336  -9.615   0.091  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.311  -7.557   2.385  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.650  -7.451   0.293  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.160  -9.810   0.601  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.167  -9.325   2.652  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     177.981  -7.754   3.208  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     176.502  -6.927   2.722  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     177.851  -7.057   1.593  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A 597     163.562   2.760  -0.587  1.00  0.00           N  
ATOM      2  CA  HIS A 597     163.679   2.072  -1.904  1.00  0.00           C  
ATOM      3  C   HIS A 597     164.457   2.917  -2.913  1.00  0.00           C  
ATOM      4  O   HIS A 597     165.391   2.428  -3.549  1.00  0.00           O  
ATOM      5  CB  HIS A 597     162.274   1.775  -2.434  1.00  0.00           C  
ATOM      6  CG  HIS A 597     162.148   0.427  -3.073  1.00  0.00           C  
ATOM      7  ND1 HIS A 597     161.378  -0.588  -2.546  1.00  0.00           N  
ATOM      8  CD2 HIS A 597     162.698  -0.070  -4.206  1.00  0.00           C  
ATOM      9  CE1 HIS A 597     161.461  -1.652  -3.325  1.00  0.00           C  
ATOM     10  NE2 HIS A 597     162.255  -1.363  -4.339  1.00  0.00           N  
ATOM     11  H   HIS A 597     162.630   3.221  -0.547  1.00  0.00           H  
ATOM     12  HA  HIS A 597     164.203   1.139  -1.753  1.00  0.00           H  
ATOM     13  HB2 HIS A 597     161.570   1.822  -1.617  1.00  0.00           H  
ATOM     14  HB3 HIS A 597     162.010   2.519  -3.172  1.00  0.00           H  
ATOM     15  HD1 HIS A 597     160.849  -0.537  -1.722  1.00  0.00           H  
ATOM     16  HD2 HIS A 597     163.362   0.452  -4.880  1.00  0.00           H  
ATOM     17  HE1 HIS A 597     160.963  -2.595  -3.161  1.00  0.00           H  
ATOM     18  HE2 HIS A 597     162.416  -1.943  -5.113  1.00  0.00           H  
ATOM     19  N   PRO A 598     164.083   4.198  -3.079  1.00  0.00           N  
ATOM     20  CA  PRO A 598     164.750   5.098  -4.017  1.00  0.00           C  
ATOM     21  C   PRO A 598     166.006   5.730  -3.428  1.00  0.00           C  
ATOM     22  O   PRO A 598     165.975   6.291  -2.332  1.00  0.00           O  
ATOM     23  CB  PRO A 598     163.686   6.160  -4.273  1.00  0.00           C  
ATOM     24  CG  PRO A 598     162.934   6.250  -2.990  1.00  0.00           C  
ATOM     25  CD  PRO A 598     162.978   4.874  -2.368  1.00  0.00           C  
ATOM     26  HA  PRO A 598     164.996   4.597  -4.942  1.00  0.00           H  
ATOM     27  HB2 PRO A 598     164.161   7.098  -4.522  1.00  0.00           H  
ATOM     28  HB3 PRO A 598     163.045   5.847  -5.084  1.00  0.00           H  
ATOM     29  HG2 PRO A 598     163.408   6.968  -2.337  1.00  0.00           H  
ATOM     30  HG3 PRO A 598     161.911   6.538  -3.184  1.00  0.00           H  
ATOM     31  HD2 PRO A 598     163.190   4.947  -1.313  1.00  0.00           H  
ATOM     32  HD3 PRO A 598     162.043   4.358  -2.530  1.00  0.00           H  
ATOM     33  N   VAL A 599     167.108   5.638  -4.163  1.00  0.00           N  
ATOM     34  CA  VAL A 599     168.374   6.203  -3.715  1.00  0.00           C  
ATOM     35  C   VAL A 599     168.601   7.582  -4.330  1.00  0.00           C  
ATOM     36  O   VAL A 599     168.110   7.877  -5.419  1.00  0.00           O  
ATOM     37  CB  VAL A 599     169.559   5.270  -4.059  1.00  0.00           C  
ATOM     38  CG1 VAL A 599     170.863   6.048  -4.201  1.00  0.00           C  
ATOM     39  CG2 VAL A 599     169.699   4.193  -2.998  1.00  0.00           C  
ATOM     40  H   VAL A 599     167.068   5.181  -5.028  1.00  0.00           H  
ATOM     41  HA  VAL A 599     168.327   6.307  -2.640  1.00  0.00           H  
ATOM     42  HB  VAL A 599     169.351   4.789  -5.003  1.00  0.00           H  
ATOM     43 HG11 VAL A 599     171.685   5.357  -4.309  1.00  0.00           H  
ATOM     44 HG12 VAL A 599     171.017   6.655  -3.320  1.00  0.00           H  
ATOM     45 HG13 VAL A 599     170.810   6.685  -5.072  1.00  0.00           H  
ATOM     46 HG21 VAL A 599     170.526   3.544  -3.249  1.00  0.00           H  
ATOM     47 HG22 VAL A 599     168.789   3.613  -2.951  1.00  0.00           H  
ATOM     48 HG23 VAL A 599     169.882   4.655  -2.040  1.00  0.00           H  
ATOM     49  N   THR A 600     169.346   8.421  -3.619  1.00  0.00           N  
ATOM     50  CA  THR A 600     169.637   9.770  -4.089  1.00  0.00           C  
ATOM     51  C   THR A 600     171.138  10.039  -4.094  1.00  0.00           C  
ATOM     52  O   THR A 600     171.883   9.481  -3.288  1.00  0.00           O  
ATOM     53  CB  THR A 600     168.928  10.799  -3.209  1.00  0.00           C  
ATOM     54  OG1 THR A 600     168.858  10.349  -1.867  1.00  0.00           O  
ATOM     55  CG2 THR A 600     167.519  11.102  -3.665  1.00  0.00           C  
ATOM     56  H   THR A 600     169.706   8.126  -2.756  1.00  0.00           H  
ATOM     57  HA  THR A 600     169.264   9.857  -5.098  1.00  0.00           H  
ATOM     58  HB  THR A 600     169.488  11.723  -3.229  1.00  0.00           H  
ATOM     59  HG1 THR A 600     168.328   9.550  -1.824  1.00  0.00           H  
ATOM     60 HG21 THR A 600     167.090  11.864  -3.031  1.00  0.00           H  
ATOM     61 HG22 THR A 600     166.921  10.205  -3.605  1.00  0.00           H  
ATOM     62 HG23 THR A 600     167.539  11.454  -4.686  1.00  0.00           H  
ATOM     63  N   TRP A 601     171.575  10.899  -5.008  1.00  0.00           N  
ATOM     64  CA  TRP A 601     172.987  11.246  -5.120  1.00  0.00           C  
ATOM     65  C   TRP A 601     173.171  12.755  -5.245  1.00  0.00           C  
ATOM     66  O   TRP A 601     172.392  13.431  -5.918  1.00  0.00           O  
ATOM     67  CB  TRP A 601     173.613  10.553  -6.330  1.00  0.00           C  
ATOM     68  CG  TRP A 601     173.443   9.066  -6.322  1.00  0.00           C  
ATOM     69  CD1 TRP A 601     172.355   8.363  -6.753  1.00  0.00           C  
ATOM     70  CD2 TRP A 601     174.391   8.098  -5.860  1.00  0.00           C  
ATOM     71  NE1 TRP A 601     172.570   7.017  -6.589  1.00  0.00           N  
ATOM     72  CE2 TRP A 601     173.812   6.828  -6.044  1.00  0.00           C  
ATOM     73  CE3 TRP A 601     175.675   8.180  -5.311  1.00  0.00           C  
ATOM     74  CZ2 TRP A 601     174.472   5.651  -5.698  1.00  0.00           C  
ATOM     75  CZ3 TRP A 601     176.328   7.011  -4.969  1.00  0.00           C  
ATOM     76  CH2 TRP A 601     175.726   5.762  -5.164  1.00  0.00           C  
ATOM     77  H   TRP A 601     170.931  11.312  -5.622  1.00  0.00           H  
ATOM     78  HA  TRP A 601     173.485  10.908  -4.224  1.00  0.00           H  
ATOM     79  HB2 TRP A 601     173.156  10.934  -7.231  1.00  0.00           H  
ATOM     80  HB3 TRP A 601     174.672  10.768  -6.351  1.00  0.00           H  
ATOM     81  HD1 TRP A 601     171.463   8.814  -7.161  1.00  0.00           H  
ATOM     82  HE1 TRP A 601     171.937   6.306  -6.826  1.00  0.00           H  
ATOM     83  HE3 TRP A 601     176.157   9.135  -5.151  1.00  0.00           H  
ATOM     84  HZ2 TRP A 601     174.022   4.680  -5.844  1.00  0.00           H  
ATOM     85  HZ3 TRP A 601     177.320   7.055  -4.545  1.00  0.00           H  
ATOM     86  HH2 TRP A 601     176.273   4.875  -4.882  1.00  0.00           H  
ATOM     87  N   GLN A 602     174.207  13.276  -4.598  1.00  0.00           N  
ATOM     88  CA  GLN A 602     174.498  14.704  -4.642  1.00  0.00           C  
ATOM     89  C   GLN A 602     175.893  14.952  -5.214  1.00  0.00           C  
ATOM     90  O   GLN A 602     176.890  14.511  -4.642  1.00  0.00           O  
ATOM     91  CB  GLN A 602     174.392  15.311  -3.241  1.00  0.00           C  
ATOM     92  CG  GLN A 602     175.167  14.540  -2.185  1.00  0.00           C  
ATOM     93  CD  GLN A 602     174.265  13.919  -1.135  1.00  0.00           C  
ATOM     94  OE1 GLN A 602     173.643  14.623  -0.340  1.00  0.00           O  
ATOM     95  NE2 GLN A 602     174.189  12.593  -1.129  1.00  0.00           N  
ATOM     96  H   GLN A 602     174.796  12.686  -4.080  1.00  0.00           H  
ATOM     97  HA  GLN A 602     173.765  15.171  -5.283  1.00  0.00           H  
ATOM     98  HB2 GLN A 602     174.773  16.322  -3.270  1.00  0.00           H  
ATOM     99  HB3 GLN A 602     173.353  15.335  -2.949  1.00  0.00           H  
ATOM    100  HG2 GLN A 602     175.725  13.752  -2.669  1.00  0.00           H  
ATOM    101  HG3 GLN A 602     175.852  15.216  -1.694  1.00  0.00           H  
ATOM    102 HE21 GLN A 602     174.712  12.096  -1.792  1.00  0.00           H  
ATOM    103 HE22 GLN A 602     173.613  12.166  -0.461  1.00  0.00           H  
ATOM    104  N   PRO A 603     175.988  15.666  -6.352  1.00  0.00           N  
ATOM    105  CA  PRO A 603     177.270  15.963  -6.987  1.00  0.00           C  
ATOM    106  C   PRO A 603     178.037  17.051  -6.250  1.00  0.00           C  
ATOM    107  O   PRO A 603     177.454  18.026  -5.776  1.00  0.00           O  
ATOM    108  CB  PRO A 603     176.870  16.440  -8.381  1.00  0.00           C  
ATOM    109  CG  PRO A 603     175.519  17.033  -8.198  1.00  0.00           C  
ATOM    110  CD  PRO A 603     174.857  16.236  -7.106  1.00  0.00           C  
ATOM    111  HA  PRO A 603     177.888  15.081  -7.067  1.00  0.00           H  
ATOM    112  HB2 PRO A 603     177.582  17.175  -8.733  1.00  0.00           H  
ATOM    113  HB3 PRO A 603     176.844  15.601  -9.060  1.00  0.00           H  
ATOM    114  HG2 PRO A 603     175.608  18.068  -7.902  1.00  0.00           H  
ATOM    115  HG3 PRO A 603     174.954  16.951  -9.115  1.00  0.00           H  
ATOM    116  HD2 PRO A 603     174.265  16.879  -6.475  1.00  0.00           H  
ATOM    117  HD3 PRO A 603     174.247  15.454  -7.529  1.00  0.00           H  
ATOM    118  N   SER A 604     179.345  16.874  -6.157  1.00  0.00           N  
ATOM    119  CA  SER A 604     180.201  17.837  -5.475  1.00  0.00           C  
ATOM    120  C   SER A 604     180.729  18.886  -6.449  1.00  0.00           C  
ATOM    121  O   SER A 604     180.712  18.688  -7.663  1.00  0.00           O  
ATOM    122  CB  SER A 604     181.368  17.119  -4.793  1.00  0.00           C  
ATOM    123  OG  SER A 604     181.476  17.499  -3.432  1.00  0.00           O  
ATOM    124  H   SER A 604     179.743  16.074  -6.557  1.00  0.00           H  
ATOM    125  HA  SER A 604     179.607  18.331  -4.722  1.00  0.00           H  
ATOM    126  HB2 SER A 604     181.209  16.053  -4.844  1.00  0.00           H  
ATOM    127  HB3 SER A 604     182.290  17.370  -5.298  1.00  0.00           H  
ATOM    128  HG  SER A 604     181.807  16.759  -2.918  1.00  0.00           H  
ATOM    129  N   LYS A 605     181.198  20.002  -5.903  1.00  0.00           N  
ATOM    130  CA  LYS A 605     181.733  21.090  -6.714  1.00  0.00           C  
ATOM    131  C   LYS A 605     183.098  20.728  -7.302  1.00  0.00           C  
ATOM    132  O   LYS A 605     183.630  21.455  -8.141  1.00  0.00           O  
ATOM    133  CB  LYS A 605     181.848  22.367  -5.878  1.00  0.00           C  
ATOM    134  CG  LYS A 605     180.655  23.299  -6.023  1.00  0.00           C  
ATOM    135  CD  LYS A 605     179.777  23.280  -4.782  1.00  0.00           C  
ATOM    136  CE  LYS A 605     180.123  24.416  -3.835  1.00  0.00           C  
ATOM    137  NZ  LYS A 605     180.947  23.949  -2.685  1.00  0.00           N  
ATOM    138  H   LYS A 605     181.183  20.098  -4.928  1.00  0.00           H  
ATOM    139  HA  LYS A 605     181.043  21.266  -7.526  1.00  0.00           H  
ATOM    140  HB2 LYS A 605     181.941  22.093  -4.837  1.00  0.00           H  
ATOM    141  HB3 LYS A 605     182.736  22.903  -6.181  1.00  0.00           H  
ATOM    142  HG2 LYS A 605     181.014  24.305  -6.181  1.00  0.00           H  
ATOM    143  HG3 LYS A 605     180.069  22.987  -6.874  1.00  0.00           H  
ATOM    144  HD2 LYS A 605     178.745  23.378  -5.084  1.00  0.00           H  
ATOM    145  HD3 LYS A 605     179.916  22.339  -4.269  1.00  0.00           H  
ATOM    146  HE2 LYS A 605     180.675  25.168  -4.379  1.00  0.00           H  
ATOM    147  HE3 LYS A 605     179.207  24.846  -3.458  1.00  0.00           H  
ATOM    148  HZ1 LYS A 605     180.619  23.015  -2.366  1.00  0.00           H  
ATOM    149  HZ2 LYS A 605     180.870  24.620  -1.894  1.00  0.00           H  
ATOM    150  HZ3 LYS A 605     181.945  23.877  -2.967  1.00  0.00           H  
ATOM    151  N   GLU A 606     183.664  19.610  -6.854  1.00  0.00           N  
ATOM    152  CA  GLU A 606     184.968  19.171  -7.336  1.00  0.00           C  
ATOM    153  C   GLU A 606     184.927  18.827  -8.823  1.00  0.00           C  
ATOM    154  O   GLU A 606     185.971  18.679  -9.460  1.00  0.00           O  
ATOM    155  CB  GLU A 606     185.444  17.957  -6.536  1.00  0.00           C  
ATOM    156  CG  GLU A 606     185.885  18.295  -5.122  1.00  0.00           C  
ATOM    157  CD  GLU A 606     187.389  18.438  -4.997  1.00  0.00           C  
ATOM    158  OE1 GLU A 606     187.942  19.405  -5.563  1.00  0.00           O  
ATOM    159  OE2 GLU A 606     188.014  17.584  -4.335  1.00  0.00           O  
ATOM    160  H   GLU A 606     183.198  19.070  -6.182  1.00  0.00           H  
ATOM    161  HA  GLU A 606     185.666  19.981  -7.187  1.00  0.00           H  
ATOM    162  HB2 GLU A 606     184.638  17.240  -6.479  1.00  0.00           H  
ATOM    163  HB3 GLU A 606     186.279  17.505  -7.052  1.00  0.00           H  
ATOM    164  HG2 GLU A 606     185.425  19.226  -4.828  1.00  0.00           H  
ATOM    165  HG3 GLU A 606     185.557  17.508  -4.458  1.00  0.00           H  
ATOM    166  N   GLY A 607     183.723  18.692  -9.375  1.00  0.00           N  
ATOM    167  CA  GLY A 607     183.589  18.360 -10.780  1.00  0.00           C  
ATOM    168  C   GLY A 607     183.426  16.869 -10.997  1.00  0.00           C  
ATOM    169  O   GLY A 607     182.603  16.436 -11.803  1.00  0.00           O  
ATOM    170  H   GLY A 607     182.921  18.814  -8.828  1.00  0.00           H  
ATOM    171  HA2 GLY A 607     182.725  18.869 -11.180  1.00  0.00           H  
ATOM    172  HA3 GLY A 607     184.470  18.695 -11.307  1.00  0.00           H  
ATOM    173  N   ASP A 608     184.212  16.085 -10.267  1.00  0.00           N  
ATOM    174  CA  ASP A 608     184.156  14.634 -10.371  1.00  0.00           C  
ATOM    175  C   ASP A 608     183.943  14.003  -8.998  1.00  0.00           C  
ATOM    176  O   ASP A 608     184.789  13.251  -8.510  1.00  0.00           O  
ATOM    177  CB  ASP A 608     185.441  14.097 -11.004  1.00  0.00           C  
ATOM    178  CG  ASP A 608     185.610  14.546 -12.441  1.00  0.00           C  
ATOM    179  OD1 ASP A 608     185.823  15.757 -12.664  1.00  0.00           O  
ATOM    180  OD2 ASP A 608     185.528  13.688 -13.345  1.00  0.00           O  
ATOM    181  H   ASP A 608     184.844  16.494  -9.640  1.00  0.00           H  
ATOM    182  HA  ASP A 608     183.318  14.379 -11.004  1.00  0.00           H  
ATOM    183  HB2 ASP A 608     186.288  14.447 -10.435  1.00  0.00           H  
ATOM    184  HB3 ASP A 608     185.421  13.017 -10.982  1.00  0.00           H  
ATOM    185  N   ARG A 609     182.805  14.307  -8.381  1.00  0.00           N  
ATOM    186  CA  ARG A 609     182.480  13.764  -7.069  1.00  0.00           C  
ATOM    187  C   ARG A 609     180.977  13.545  -6.931  1.00  0.00           C  
ATOM    188  O   ARG A 609     180.188  14.479  -7.075  1.00  0.00           O  
ATOM    189  CB  ARG A 609     182.977  14.700  -5.967  1.00  0.00           C  
ATOM    190  CG  ARG A 609     184.455  14.536  -5.650  1.00  0.00           C  
ATOM    191  CD  ARG A 609     184.714  13.280  -4.833  1.00  0.00           C  
ATOM    192  NE  ARG A 609     185.669  13.517  -3.753  1.00  0.00           N  
ATOM    193  CZ  ARG A 609     185.365  14.145  -2.619  1.00  0.00           C  
ATOM    194  NH1 ARG A 609     184.136  14.602  -2.415  1.00  0.00           N  
ATOM    195  NH2 ARG A 609     186.293  14.317  -1.688  1.00  0.00           N  
ATOM    196  H   ARG A 609     182.166  14.906  -8.823  1.00  0.00           H  
ATOM    197  HA  ARG A 609     182.981  12.811  -6.973  1.00  0.00           H  
ATOM    198  HB2 ARG A 609     182.808  15.721  -6.275  1.00  0.00           H  
ATOM    199  HB3 ARG A 609     182.415  14.507  -5.065  1.00  0.00           H  
ATOM    200  HG2 ARG A 609     185.006  14.469  -6.575  1.00  0.00           H  
ATOM    201  HG3 ARG A 609     184.791  15.395  -5.089  1.00  0.00           H  
ATOM    202  HD2 ARG A 609     183.780  12.943  -4.407  1.00  0.00           H  
ATOM    203  HD3 ARG A 609     185.107  12.515  -5.487  1.00  0.00           H  
ATOM    204  HE  ARG A 609     186.584  13.191  -3.879  1.00  0.00           H  
ATOM    205 HH11 ARG A 609     183.432  14.475  -3.112  1.00  0.00           H  
ATOM    206 HH12 ARG A 609     183.914  15.073  -1.561  1.00  0.00           H  
ATOM    207 HH21 ARG A 609     187.221  13.976  -1.838  1.00  0.00           H  
ATOM    208 HH22 ARG A 609     186.065  14.790  -0.836  1.00  0.00           H  
ATOM    209  N   LEU A 610     180.590  12.305  -6.650  1.00  0.00           N  
ATOM    210  CA  LEU A 610     179.183  11.960  -6.491  1.00  0.00           C  
ATOM    211  C   LEU A 610     178.973  11.137  -5.225  1.00  0.00           C  
ATOM    212  O   LEU A 610     179.461  10.012  -5.117  1.00  0.00           O  
ATOM    213  CB  LEU A 610     178.686  11.180  -7.712  1.00  0.00           C  
ATOM    214  CG  LEU A 610     177.639  11.903  -8.562  1.00  0.00           C  
ATOM    215  CD1 LEU A 610     176.475  12.365  -7.698  1.00  0.00           C  
ATOM    216  CD2 LEU A 610     178.266  13.082  -9.288  1.00  0.00           C  
ATOM    217  H   LEU A 610     181.267  11.606  -6.548  1.00  0.00           H  
ATOM    218  HA  LEU A 610     178.622  12.879  -6.407  1.00  0.00           H  
ATOM    219  HB2 LEU A 610     179.537  10.958  -8.340  1.00  0.00           H  
ATOM    220  HB3 LEU A 610     178.258  10.248  -7.373  1.00  0.00           H  
ATOM    221  HG  LEU A 610     177.252  11.219  -9.303  1.00  0.00           H  
ATOM    222 HD11 LEU A 610     175.567  12.355  -8.282  1.00  0.00           H  
ATOM    223 HD12 LEU A 610     176.666  13.367  -7.343  1.00  0.00           H  
ATOM    224 HD13 LEU A 610     176.367  11.698  -6.855  1.00  0.00           H  
ATOM    225 HD21 LEU A 610     177.755  13.241 -10.226  1.00  0.00           H  
ATOM    226 HD22 LEU A 610     179.309  12.874  -9.478  1.00  0.00           H  
ATOM    227 HD23 LEU A 610     178.181  13.968  -8.677  1.00  0.00           H  
ATOM    228  N   ILE A 611     178.251  11.706  -4.266  1.00  0.00           N  
ATOM    229  CA  ILE A 611     177.988  11.020  -3.007  1.00  0.00           C  
ATOM    230  C   ILE A 611     176.507  10.701  -2.848  1.00  0.00           C  
ATOM    231  O   ILE A 611     175.647  11.550  -3.079  1.00  0.00           O  
ATOM    232  CB  ILE A 611     178.450  11.851  -1.793  1.00  0.00           C  
ATOM    233  CG1 ILE A 611     179.690  12.684  -2.139  1.00  0.00           C  
ATOM    234  CG2 ILE A 611     178.732  10.936  -0.612  1.00  0.00           C  
ATOM    235  CD1 ILE A 611     180.793  11.888  -2.807  1.00  0.00           C  
ATOM    236  H   ILE A 611     177.893  12.608  -4.405  1.00  0.00           H  
ATOM    237  HA  ILE A 611     178.544  10.093  -3.012  1.00  0.00           H  
ATOM    238  HB  ILE A 611     177.646  12.516  -1.516  1.00  0.00           H  
ATOM    239 HG12 ILE A 611     179.405  13.479  -2.809  1.00  0.00           H  
ATOM    240 HG13 ILE A 611     180.092  13.111  -1.231  1.00  0.00           H  
ATOM    241 HG21 ILE A 611     178.239   9.987  -0.769  1.00  0.00           H  
ATOM    242 HG22 ILE A 611     178.358  11.391   0.293  1.00  0.00           H  
ATOM    243 HG23 ILE A 611     179.797  10.779  -0.524  1.00  0.00           H  
ATOM    244 HD11 ILE A 611     181.684  11.929  -2.200  1.00  0.00           H  
ATOM    245 HD12 ILE A 611     181.000  12.310  -3.780  1.00  0.00           H  
ATOM    246 HD13 ILE A 611     180.479  10.862  -2.919  1.00  0.00           H  
ATOM    247  N   GLY A 612     176.218   9.467  -2.446  1.00  0.00           N  
ATOM    248  CA  GLY A 612     174.843   9.052  -2.254  1.00  0.00           C  
ATOM    249  C   GLY A 612     174.657   8.220  -1.001  1.00  0.00           C  
ATOM    250  O   GLY A 612     175.618   7.672  -0.461  1.00  0.00           O  
ATOM    251  H   GLY A 612     176.949   8.838  -2.271  1.00  0.00           H  
ATOM    252  HA2 GLY A 612     174.219   9.931  -2.185  1.00  0.00           H  
ATOM    253  HA3 GLY A 612     174.533   8.470  -3.109  1.00  0.00           H  
ATOM    254  N   ARG A 613     173.413   8.112  -0.546  1.00  0.00           N  
ATOM    255  CA  ARG A 613     173.094   7.328   0.642  1.00  0.00           C  
ATOM    256  C   ARG A 613     172.324   6.075   0.244  1.00  0.00           C  
ATOM    257  O   ARG A 613     171.246   6.165  -0.346  1.00  0.00           O  
ATOM    258  CB  ARG A 613     172.274   8.160   1.628  1.00  0.00           C  
ATOM    259  CG  ARG A 613     171.901   7.410   2.896  1.00  0.00           C  
ATOM    260  CD  ARG A 613     170.932   8.209   3.752  1.00  0.00           C  
ATOM    261  NE  ARG A 613     170.677   7.566   5.039  1.00  0.00           N  
ATOM    262  CZ  ARG A 613     171.565   7.509   6.028  1.00  0.00           C  
ATOM    263  NH1 ARG A 613     172.767   8.056   5.883  1.00  0.00           N  
ATOM    264  NH2 ARG A 613     171.252   6.905   7.165  1.00  0.00           N  
ATOM    265  H   ARG A 613     172.688   8.563  -1.029  1.00  0.00           H  
ATOM    266  HA  ARG A 613     174.023   7.036   1.108  1.00  0.00           H  
ATOM    267  HB2 ARG A 613     172.845   9.033   1.908  1.00  0.00           H  
ATOM    268  HB3 ARG A 613     171.363   8.477   1.142  1.00  0.00           H  
ATOM    269  HG2 ARG A 613     171.437   6.474   2.625  1.00  0.00           H  
ATOM    270  HG3 ARG A 613     172.797   7.218   3.467  1.00  0.00           H  
ATOM    271  HD2 ARG A 613     171.352   9.189   3.928  1.00  0.00           H  
ATOM    272  HD3 ARG A 613     169.998   8.310   3.219  1.00  0.00           H  
ATOM    273  HE  ARG A 613     169.798   7.154   5.172  1.00  0.00           H  
ATOM    274 HH11 ARG A 613     173.009   8.513   5.028  1.00  0.00           H  
ATOM    275 HH12 ARG A 613     173.429   8.009   6.630  1.00  0.00           H  
ATOM    276 HH21 ARG A 613     170.349   6.492   7.280  1.00  0.00           H  
ATOM    277 HH22 ARG A 613     171.919   6.861   7.910  1.00  0.00           H  
ATOM    278  N   VAL A 614     172.885   4.905   0.540  1.00  0.00           N  
ATOM    279  CA  VAL A 614     172.241   3.653   0.177  1.00  0.00           C  
ATOM    280  C   VAL A 614     171.827   2.850   1.402  1.00  0.00           C  
ATOM    281  O   VAL A 614     172.647   2.534   2.259  1.00  0.00           O  
ATOM    282  CB  VAL A 614     173.166   2.791  -0.704  1.00  0.00           C  
ATOM    283  CG1 VAL A 614     172.469   1.505  -1.125  1.00  0.00           C  
ATOM    284  CG2 VAL A 614     173.626   3.577  -1.923  1.00  0.00           C  
ATOM    285  H   VAL A 614     173.755   4.883   0.993  1.00  0.00           H  
ATOM    286  HA  VAL A 614     171.359   3.891  -0.396  1.00  0.00           H  
ATOM    287  HB  VAL A 614     174.038   2.527  -0.124  1.00  0.00           H  
ATOM    288 HG11 VAL A 614     172.789   1.232  -2.120  1.00  0.00           H  
ATOM    289 HG12 VAL A 614     171.400   1.656  -1.118  1.00  0.00           H  
ATOM    290 HG13 VAL A 614     172.725   0.715  -0.434  1.00  0.00           H  
ATOM    291 HG21 VAL A 614     172.765   3.896  -2.491  1.00  0.00           H  
ATOM    292 HG22 VAL A 614     174.253   2.951  -2.540  1.00  0.00           H  
ATOM    293 HG23 VAL A 614     174.187   4.443  -1.601  1.00  0.00           H  
ATOM    294  N   ILE A 615     170.546   2.506   1.461  1.00  0.00           N  
ATOM    295  CA  ILE A 615     170.015   1.718   2.563  1.00  0.00           C  
ATOM    296  C   ILE A 615     169.628   0.330   2.067  1.00  0.00           C  
ATOM    297  O   ILE A 615     168.768   0.192   1.197  1.00  0.00           O  
ATOM    298  CB  ILE A 615     168.787   2.388   3.208  1.00  0.00           C  
ATOM    299  CG1 ILE A 615     169.017   3.894   3.363  1.00  0.00           C  
ATOM    300  CG2 ILE A 615     168.490   1.753   4.558  1.00  0.00           C  
ATOM    301  CD1 ILE A 615     170.191   4.236   4.254  1.00  0.00           C  
ATOM    302  H   ILE A 615     169.946   2.777   0.736  1.00  0.00           H  
ATOM    303  HA  ILE A 615     170.788   1.622   3.312  1.00  0.00           H  
ATOM    304  HB  ILE A 615     167.935   2.224   2.566  1.00  0.00           H  
ATOM    305 HG12 ILE A 615     169.201   4.324   2.391  1.00  0.00           H  
ATOM    306 HG13 ILE A 615     168.133   4.344   3.789  1.00  0.00           H  
ATOM    307 HG21 ILE A 615     168.162   0.734   4.412  1.00  0.00           H  
ATOM    308 HG22 ILE A 615     167.712   2.313   5.057  1.00  0.00           H  
ATOM    309 HG23 ILE A 615     169.384   1.760   5.164  1.00  0.00           H  
ATOM    310 HD11 ILE A 615     171.105   3.888   3.795  1.00  0.00           H  
ATOM    311 HD12 ILE A 615     170.065   3.761   5.215  1.00  0.00           H  
ATOM    312 HD13 ILE A 615     170.241   5.308   4.386  1.00  0.00           H  
ATOM    313  N   LEU A 616     170.274  -0.694   2.612  1.00  0.00           N  
ATOM    314  CA  LEU A 616     169.996  -2.065   2.203  1.00  0.00           C  
ATOM    315  C   LEU A 616     169.421  -2.880   3.354  1.00  0.00           C  
ATOM    316  O   LEU A 616     169.743  -2.646   4.518  1.00  0.00           O  
ATOM    317  CB  LEU A 616     171.270  -2.721   1.666  1.00  0.00           C  
ATOM    318  CG  LEU A 616     171.381  -2.725   0.142  1.00  0.00           C  
ATOM    319  CD1 LEU A 616     172.734  -3.253  -0.307  1.00  0.00           C  
ATOM    320  CD2 LEU A 616     170.262  -3.553  -0.460  1.00  0.00           C  
ATOM    321  H   LEU A 616     170.954  -0.526   3.297  1.00  0.00           H  
ATOM    322  HA  LEU A 616     169.265  -2.028   1.410  1.00  0.00           H  
ATOM    323  HB2 LEU A 616     172.122  -2.193   2.070  1.00  0.00           H  
ATOM    324  HB3 LEU A 616     171.301  -3.744   2.010  1.00  0.00           H  
ATOM    325  HG  LEU A 616     171.280  -1.714  -0.223  1.00  0.00           H  
ATOM    326 HD11 LEU A 616     173.031  -2.750  -1.216  1.00  0.00           H  
ATOM    327 HD12 LEU A 616     172.662  -4.315  -0.493  1.00  0.00           H  
ATOM    328 HD13 LEU A 616     173.467  -3.069   0.464  1.00  0.00           H  
ATOM    329 HD21 LEU A 616     169.919  -3.084  -1.369  1.00  0.00           H  
ATOM    330 HD22 LEU A 616     169.444  -3.621   0.243  1.00  0.00           H  
ATOM    331 HD23 LEU A 616     170.628  -4.544  -0.683  1.00  0.00           H  
ATOM    332  N   ASN A 617     168.558  -3.834   3.019  1.00  0.00           N  
ATOM    333  CA  ASN A 617     167.925  -4.681   4.020  1.00  0.00           C  
ATOM    334  C   ASN A 617     168.158  -6.158   3.718  1.00  0.00           C  
ATOM    335  O   ASN A 617     167.956  -6.611   2.592  1.00  0.00           O  
ATOM    336  CB  ASN A 617     166.425  -4.394   4.071  1.00  0.00           C  
ATOM    337  CG  ASN A 617     166.106  -3.105   4.803  1.00  0.00           C  
ATOM    338  OD1 ASN A 617     166.542  -2.026   4.402  1.00  0.00           O  
ATOM    339  ND2 ASN A 617     165.340  -3.211   5.882  1.00  0.00           N  
ATOM    340  H   ASN A 617     168.338  -3.966   2.073  1.00  0.00           H  
ATOM    341  HA  ASN A 617     168.360  -4.448   4.981  1.00  0.00           H  
ATOM    342  HB2 ASN A 617     166.050  -4.315   3.061  1.00  0.00           H  
ATOM    343  HB3 ASN A 617     165.925  -5.207   4.575  1.00  0.00           H  
ATOM    344 HD21 ASN A 617     165.028  -4.104   6.143  1.00  0.00           H  
ATOM    345 HD22 ASN A 617     165.117  -2.394   6.374  1.00  0.00           H  
ATOM    346  N   LYS A 618     168.582  -6.907   4.732  1.00  0.00           N  
ATOM    347  CA  LYS A 618     168.842  -8.334   4.576  1.00  0.00           C  
ATOM    348  C   LYS A 618     167.656  -9.164   5.058  1.00  0.00           C  
ATOM    349  O   LYS A 618     167.373 -10.233   4.518  1.00  0.00           O  
ATOM    350  CB  LYS A 618     170.098  -8.731   5.354  1.00  0.00           C  
ATOM    351  CG  LYS A 618     171.264  -7.775   5.160  1.00  0.00           C  
ATOM    352  CD  LYS A 618     172.261  -7.869   6.305  1.00  0.00           C  
ATOM    353  CE  LYS A 618     173.497  -8.662   5.908  1.00  0.00           C  
ATOM    354  NZ  LYS A 618     174.713  -7.805   5.835  1.00  0.00           N  
ATOM    355  H   LYS A 618     168.728  -6.493   5.606  1.00  0.00           H  
ATOM    356  HA  LYS A 618     169.002  -8.530   3.527  1.00  0.00           H  
ATOM    357  HB2 LYS A 618     169.860  -8.764   6.407  1.00  0.00           H  
ATOM    358  HB3 LYS A 618     170.411  -9.714   5.035  1.00  0.00           H  
ATOM    359  HG2 LYS A 618     171.766  -8.023   4.238  1.00  0.00           H  
ATOM    360  HG3 LYS A 618     170.884  -6.765   5.107  1.00  0.00           H  
ATOM    361  HD2 LYS A 618     172.563  -6.872   6.589  1.00  0.00           H  
ATOM    362  HD3 LYS A 618     171.787  -8.355   7.145  1.00  0.00           H  
ATOM    363  HE2 LYS A 618     173.661  -9.439   6.640  1.00  0.00           H  
ATOM    364  HE3 LYS A 618     173.325  -9.112   4.940  1.00  0.00           H  
ATOM    365  HZ1 LYS A 618     175.357  -8.028   6.621  1.00  0.00           H  
ATOM    366  HZ2 LYS A 618     174.450  -6.800   5.891  1.00  0.00           H  
ATOM    367  HZ3 LYS A 618     175.213  -7.968   4.936  1.00  0.00           H  
ATOM    368  N   ARG A 619     166.969  -8.666   6.080  1.00  0.00           N  
ATOM    369  CA  ARG A 619     165.817  -9.364   6.641  1.00  0.00           C  
ATOM    370  C   ARG A 619     164.650  -9.399   5.655  1.00  0.00           C  
ATOM    371  O   ARG A 619     163.705 -10.168   5.829  1.00  0.00           O  
ATOM    372  CB  ARG A 619     165.383  -8.699   7.951  1.00  0.00           C  
ATOM    373  CG  ARG A 619     164.724  -7.342   7.762  1.00  0.00           C  
ATOM    374  CD  ARG A 619     163.219  -7.475   7.600  1.00  0.00           C  
ATOM    375  NE  ARG A 619     162.492  -6.884   8.720  1.00  0.00           N  
ATOM    376  CZ  ARG A 619     162.488  -5.581   8.996  1.00  0.00           C  
ATOM    377  NH1 ARG A 619     163.176  -4.735   8.240  1.00  0.00           N  
ATOM    378  NH2 ARG A 619     161.797  -5.125  10.031  1.00  0.00           N  
ATOM    379  H   ARG A 619     167.246  -7.810   6.471  1.00  0.00           H  
ATOM    380  HA  ARG A 619     166.118 -10.378   6.852  1.00  0.00           H  
ATOM    381  HB2 ARG A 619     164.682  -9.348   8.454  1.00  0.00           H  
ATOM    382  HB3 ARG A 619     166.252  -8.568   8.579  1.00  0.00           H  
ATOM    383  HG2 ARG A 619     164.930  -6.729   8.627  1.00  0.00           H  
ATOM    384  HG3 ARG A 619     165.133  -6.873   6.879  1.00  0.00           H  
ATOM    385  HD2 ARG A 619     162.924  -6.978   6.690  1.00  0.00           H  
ATOM    386  HD3 ARG A 619     162.968  -8.524   7.533  1.00  0.00           H  
ATOM    387  HE  ARG A 619     161.978  -7.488   9.296  1.00  0.00           H  
ATOM    388 HH11 ARG A 619     163.700  -5.072   7.459  1.00  0.00           H  
ATOM    389 HH12 ARG A 619     163.169  -3.757   8.452  1.00  0.00           H  
ATOM    390 HH21 ARG A 619     161.277  -5.759  10.604  1.00  0.00           H  
ATOM    391 HH22 ARG A 619     161.795  -4.146  10.240  1.00  0.00           H  
ATOM    392  N   THR A 620     164.718  -8.566   4.619  1.00  0.00           N  
ATOM    393  CA  THR A 620     163.662  -8.514   3.614  1.00  0.00           C  
ATOM    394  C   THR A 620     164.102  -9.198   2.324  1.00  0.00           C  
ATOM    395  O   THR A 620     165.100  -8.812   1.714  1.00  0.00           O  
ATOM    396  CB  THR A 620     163.273  -7.063   3.325  1.00  0.00           C  
ATOM    397  OG1 THR A 620     164.420  -6.235   3.285  1.00  0.00           O  
ATOM    398  CG2 THR A 620     162.323  -6.484   4.350  1.00  0.00           C  
ATOM    399  H   THR A 620     165.494  -7.975   4.527  1.00  0.00           H  
ATOM    400  HA  THR A 620     162.803  -9.036   4.008  1.00  0.00           H  
ATOM    401  HB  THR A 620     162.787  -7.017   2.361  1.00  0.00           H  
ATOM    402  HG1 THR A 620     165.004  -6.527   2.580  1.00  0.00           H  
ATOM    403 HG21 THR A 620     161.850  -7.286   4.897  1.00  0.00           H  
ATOM    404 HG22 THR A 620     161.568  -5.895   3.849  1.00  0.00           H  
ATOM    405 HG23 THR A 620     162.873  -5.856   5.036  1.00  0.00           H  
ATOM    406  N   THR A 621     163.350 -10.213   1.910  1.00  0.00           N  
ATOM    407  CA  THR A 621     163.664 -10.945   0.688  1.00  0.00           C  
ATOM    408  C   THR A 621     163.610 -10.018  -0.522  1.00  0.00           C  
ATOM    409  O   THR A 621     163.162  -8.876  -0.419  1.00  0.00           O  
ATOM    410  CB  THR A 621     162.690 -12.112   0.503  1.00  0.00           C  
ATOM    411  OG1 THR A 621     163.103 -12.948  -0.565  1.00  0.00           O  
ATOM    412  CG2 THR A 621     161.270 -11.669   0.221  1.00  0.00           C  
ATOM    413  H   THR A 621     162.566 -10.473   2.436  1.00  0.00           H  
ATOM    414  HA  THR A 621     164.666 -11.335   0.784  1.00  0.00           H  
ATOM    415  HB  THR A 621     162.678 -12.701   1.409  1.00  0.00           H  
ATOM    416  HG1 THR A 621     162.846 -12.553  -1.401  1.00  0.00           H  
ATOM    417 HG21 THR A 621     161.249 -11.081  -0.685  1.00  0.00           H  
ATOM    418 HG22 THR A 621     160.907 -11.073   1.045  1.00  0.00           H  
ATOM    419 HG23 THR A 621     160.639 -12.538   0.100  1.00  0.00           H  
ATOM    420  N   MET A 622     164.069 -10.511  -1.666  1.00  0.00           N  
ATOM    421  CA  MET A 622     164.071  -9.717  -2.888  1.00  0.00           C  
ATOM    422  C   MET A 622     162.878 -10.063  -3.776  1.00  0.00           C  
ATOM    423  O   MET A 622     162.260 -11.116  -3.619  1.00  0.00           O  
ATOM    424  CB  MET A 622     165.376  -9.926  -3.657  1.00  0.00           C  
ATOM    425  CG  MET A 622     166.537  -9.118  -3.101  1.00  0.00           C  
ATOM    426  SD  MET A 622     167.898 -10.152  -2.529  1.00  0.00           S  
ATOM    427  CE  MET A 622     167.113 -11.000  -1.162  1.00  0.00           C  
ATOM    428  H   MET A 622     164.417 -11.427  -1.689  1.00  0.00           H  
ATOM    429  HA  MET A 622     163.999  -8.678  -2.603  1.00  0.00           H  
ATOM    430  HB2 MET A 622     165.639 -10.973  -3.619  1.00  0.00           H  
ATOM    431  HB3 MET A 622     165.225  -9.639  -4.686  1.00  0.00           H  
ATOM    432  HG2 MET A 622     166.902  -8.459  -3.873  1.00  0.00           H  
ATOM    433  HG3 MET A 622     166.179  -8.530  -2.269  1.00  0.00           H  
ATOM    434  HE1 MET A 622     167.859 -11.267  -0.428  1.00  0.00           H  
ATOM    435  HE2 MET A 622     166.628 -11.895  -1.525  1.00  0.00           H  
ATOM    436  HE3 MET A 622     166.378 -10.351  -0.710  1.00  0.00           H  
ATOM    437  N   PRO A 623     162.540  -9.171  -4.723  1.00  0.00           N  
ATOM    438  CA  PRO A 623     161.413  -9.373  -5.641  1.00  0.00           C  
ATOM    439  C   PRO A 623     161.610 -10.574  -6.563  1.00  0.00           C  
ATOM    440  O   PRO A 623     160.668 -11.031  -7.209  1.00  0.00           O  
ATOM    441  CB  PRO A 623     161.371  -8.075  -6.462  1.00  0.00           C  
ATOM    442  CG  PRO A 623     162.182  -7.091  -5.688  1.00  0.00           C  
ATOM    443  CD  PRO A 623     163.225  -7.893  -4.967  1.00  0.00           C  
ATOM    444  HA  PRO A 623     160.484  -9.488  -5.102  1.00  0.00           H  
ATOM    445  HB2 PRO A 623     161.796  -8.251  -7.439  1.00  0.00           H  
ATOM    446  HB3 PRO A 623     160.348  -7.746  -6.565  1.00  0.00           H  
ATOM    447  HG2 PRO A 623     162.648  -6.388  -6.362  1.00  0.00           H  
ATOM    448  HG3 PRO A 623     161.552  -6.573  -4.979  1.00  0.00           H  
ATOM    449  HD2 PRO A 623     164.094  -8.033  -5.592  1.00  0.00           H  
ATOM    450  HD3 PRO A 623     163.495  -7.416  -4.037  1.00  0.00           H  
ATOM    451  N   LYS A 624     162.838 -11.084  -6.623  1.00  0.00           N  
ATOM    452  CA  LYS A 624     163.141 -12.234  -7.472  1.00  0.00           C  
ATOM    453  C   LYS A 624     163.150 -13.526  -6.660  1.00  0.00           C  
ATOM    454  O   LYS A 624     162.628 -14.549  -7.105  1.00  0.00           O  
ATOM    455  CB  LYS A 624     164.485 -12.056  -8.198  1.00  0.00           C  
ATOM    456  CG  LYS A 624     165.551 -11.307  -7.406  1.00  0.00           C  
ATOM    457  CD  LYS A 624     166.459 -12.263  -6.649  1.00  0.00           C  
ATOM    458  CE  LYS A 624     167.518 -12.864  -7.559  1.00  0.00           C  
ATOM    459  NZ  LYS A 624     168.559 -11.868  -7.937  1.00  0.00           N  
ATOM    460  H   LYS A 624     163.548 -10.683  -6.086  1.00  0.00           H  
ATOM    461  HA  LYS A 624     162.356 -12.303  -8.211  1.00  0.00           H  
ATOM    462  HB2 LYS A 624     164.875 -13.033  -8.441  1.00  0.00           H  
ATOM    463  HB3 LYS A 624     164.309 -11.515  -9.117  1.00  0.00           H  
ATOM    464  HG2 LYS A 624     166.152 -10.729  -8.092  1.00  0.00           H  
ATOM    465  HG3 LYS A 624     165.074 -10.645  -6.703  1.00  0.00           H  
ATOM    466  HD2 LYS A 624     166.949 -11.724  -5.853  1.00  0.00           H  
ATOM    467  HD3 LYS A 624     165.862 -13.059  -6.233  1.00  0.00           H  
ATOM    468  HE2 LYS A 624     167.991 -13.687  -7.045  1.00  0.00           H  
ATOM    469  HE3 LYS A 624     167.039 -13.228  -8.457  1.00  0.00           H  
ATOM    470  HZ1 LYS A 624     168.814 -11.978  -8.939  1.00  0.00           H  
ATOM    471  HZ2 LYS A 624     169.412 -12.004  -7.358  1.00  0.00           H  
ATOM    472  HZ3 LYS A 624     168.202 -10.902  -7.784  1.00  0.00           H  
ATOM    473  N   GLU A 625     163.740 -13.474  -5.470  1.00  0.00           N  
ATOM    474  CA  GLU A 625     163.811 -14.642  -4.596  1.00  0.00           C  
ATOM    475  C   GLU A 625     164.631 -14.336  -3.347  1.00  0.00           C  
ATOM    476  O   GLU A 625     165.121 -13.220  -3.173  1.00  0.00           O  
ATOM    477  CB  GLU A 625     164.425 -15.835  -5.335  1.00  0.00           C  
ATOM    478  CG  GLU A 625     165.745 -15.517  -6.015  1.00  0.00           C  
ATOM    479  CD  GLU A 625     166.505 -16.763  -6.428  1.00  0.00           C  
ATOM    480  OE1 GLU A 625     165.878 -17.674  -7.011  1.00  0.00           O  
ATOM    481  OE2 GLU A 625     167.724 -16.828  -6.170  1.00  0.00           O  
ATOM    482  H   GLU A 625     164.134 -12.629  -5.169  1.00  0.00           H  
ATOM    483  HA  GLU A 625     162.804 -14.894  -4.297  1.00  0.00           H  
ATOM    484  HB2 GLU A 625     164.593 -16.634  -4.628  1.00  0.00           H  
ATOM    485  HB3 GLU A 625     163.729 -16.175  -6.089  1.00  0.00           H  
ATOM    486  HG2 GLU A 625     165.549 -14.926  -6.898  1.00  0.00           H  
ATOM    487  HG3 GLU A 625     166.360 -14.948  -5.332  1.00  0.00           H  
ATOM    488  N   SER A 626     164.779 -15.335  -2.484  1.00  0.00           N  
ATOM    489  CA  SER A 626     165.544 -15.172  -1.254  1.00  0.00           C  
ATOM    490  C   SER A 626     167.021 -14.955  -1.564  1.00  0.00           C  
ATOM    491  O   SER A 626     167.615 -15.689  -2.352  1.00  0.00           O  
ATOM    492  CB  SER A 626     165.374 -16.399  -0.357  1.00  0.00           C  
ATOM    493  OG  SER A 626     164.066 -16.457   0.185  1.00  0.00           O  
ATOM    494  H   SER A 626     164.368 -16.202  -2.681  1.00  0.00           H  
ATOM    495  HA  SER A 626     165.164 -14.304  -0.739  1.00  0.00           H  
ATOM    496  HB2 SER A 626     165.549 -17.294  -0.936  1.00  0.00           H  
ATOM    497  HB3 SER A 626     166.085 -16.351   0.454  1.00  0.00           H  
ATOM    498  HG  SER A 626     163.425 -16.261  -0.502  1.00  0.00           H  
ATOM    499  N   GLY A 627     167.607 -13.940  -0.940  1.00  0.00           N  
ATOM    500  CA  GLY A 627     169.009 -13.643  -1.164  1.00  0.00           C  
ATOM    501  C   GLY A 627     169.897 -14.161  -0.051  1.00  0.00           C  
ATOM    502  O   GLY A 627     169.432 -14.865   0.847  1.00  0.00           O  
ATOM    503  H   GLY A 627     167.083 -13.387  -0.322  1.00  0.00           H  
ATOM    504  HA2 GLY A 627     169.316 -14.096  -2.095  1.00  0.00           H  
ATOM    505  HA3 GLY A 627     169.132 -12.573  -1.239  1.00  0.00           H  
ATOM    506  N   ALA A 628     171.177 -13.813  -0.111  1.00  0.00           N  
ATOM    507  CA  ALA A 628     172.133 -14.246   0.900  1.00  0.00           C  
ATOM    508  C   ALA A 628     172.257 -13.212   2.012  1.00  0.00           C  
ATOM    509  O   ALA A 628     171.967 -13.496   3.174  1.00  0.00           O  
ATOM    510  CB  ALA A 628     173.487 -14.516   0.261  1.00  0.00           C  
ATOM    511  H   ALA A 628     171.486 -13.250  -0.851  1.00  0.00           H  
ATOM    512  HA  ALA A 628     171.773 -15.168   1.322  1.00  0.00           H  
ATOM    513  HB1 ALA A 628     174.227 -14.660   1.033  1.00  0.00           H  
ATOM    514  HB2 ALA A 628     173.768 -13.673  -0.355  1.00  0.00           H  
ATOM    515  HB3 ALA A 628     173.426 -15.403  -0.351  1.00  0.00           H  
ATOM    516  N   LEU A 629     172.684 -12.010   1.646  1.00  0.00           N  
ATOM    517  CA  LEU A 629     172.841 -10.925   2.610  1.00  0.00           C  
ATOM    518  C   LEU A 629     171.928  -9.752   2.259  1.00  0.00           C  
ATOM    519  O   LEU A 629     170.877  -9.567   2.872  1.00  0.00           O  
ATOM    520  CB  LEU A 629     174.301 -10.453   2.680  1.00  0.00           C  
ATOM    521  CG  LEU A 629     175.366 -11.502   2.343  1.00  0.00           C  
ATOM    522  CD1 LEU A 629     175.161 -12.770   3.153  1.00  0.00           C  
ATOM    523  CD2 LEU A 629     175.382 -11.809   0.852  1.00  0.00           C  
ATOM    524  H   LEU A 629     172.893 -11.848   0.705  1.00  0.00           H  
ATOM    525  HA  LEU A 629     172.552 -11.303   3.577  1.00  0.00           H  
ATOM    526  HB2 LEU A 629     174.422  -9.624   2.002  1.00  0.00           H  
ATOM    527  HB3 LEU A 629     174.487 -10.099   3.683  1.00  0.00           H  
ATOM    528  HG  LEU A 629     176.331 -11.107   2.607  1.00  0.00           H  
ATOM    529 HD11 LEU A 629     174.657 -13.506   2.547  1.00  0.00           H  
ATOM    530 HD12 LEU A 629     174.563 -12.549   4.025  1.00  0.00           H  
ATOM    531 HD13 LEU A 629     176.122 -13.155   3.462  1.00  0.00           H  
ATOM    532 HD21 LEU A 629     175.233 -12.867   0.700  1.00  0.00           H  
ATOM    533 HD22 LEU A 629     176.335 -11.519   0.437  1.00  0.00           H  
ATOM    534 HD23 LEU A 629     174.594 -11.260   0.361  1.00  0.00           H  
ATOM    535  N   LEU A 630     172.328  -8.969   1.263  1.00  0.00           N  
ATOM    536  CA  LEU A 630     171.539  -7.821   0.822  1.00  0.00           C  
ATOM    537  C   LEU A 630     171.520  -7.734  -0.702  1.00  0.00           C  
ATOM    538  O   LEU A 630     170.448  -7.665  -1.305  1.00  0.00           O  
ATOM    539  CB  LEU A 630     172.069  -6.514   1.428  1.00  0.00           C  
ATOM    540  CG  LEU A 630     173.541  -6.532   1.827  1.00  0.00           C  
ATOM    541  CD1 LEU A 630     174.202  -5.194   1.537  1.00  0.00           C  
ATOM    542  CD2 LEU A 630     173.696  -6.893   3.292  1.00  0.00           C  
ATOM    543  H   LEU A 630     173.166  -9.174   0.806  1.00  0.00           H  
ATOM    544  HA  LEU A 630     170.526  -7.975   1.167  1.00  0.00           H  
ATOM    545  HB2 LEU A 630     171.924  -5.724   0.706  1.00  0.00           H  
ATOM    546  HB3 LEU A 630     171.484  -6.287   2.306  1.00  0.00           H  
ATOM    547  HG  LEU A 630     174.040  -7.285   1.248  1.00  0.00           H  
ATOM    548 HD11 LEU A 630     173.624  -4.401   1.989  1.00  0.00           H  
ATOM    549 HD12 LEU A 630     174.254  -5.041   0.469  1.00  0.00           H  
ATOM    550 HD13 LEU A 630     175.203  -5.189   1.948  1.00  0.00           H  
ATOM    551 HD21 LEU A 630     174.651  -6.540   3.650  1.00  0.00           H  
ATOM    552 HD22 LEU A 630     173.644  -7.965   3.402  1.00  0.00           H  
ATOM    553 HD23 LEU A 630     172.904  -6.432   3.862  1.00  0.00           H  
ATOM    554  N   GLY A 631     172.698  -7.755  -1.337  1.00  0.00           N  
ATOM    555  CA  GLY A 631     172.730  -7.695  -2.790  1.00  0.00           C  
ATOM    556  C   GLY A 631     174.071  -7.299  -3.403  1.00  0.00           C  
ATOM    557  O   GLY A 631     174.124  -6.993  -4.594  1.00  0.00           O  
ATOM    558  H   GLY A 631     173.531  -7.827  -0.826  1.00  0.00           H  
ATOM    559  HA2 GLY A 631     172.461  -8.667  -3.174  1.00  0.00           H  
ATOM    560  HA3 GLY A 631     171.983  -6.985  -3.115  1.00  0.00           H  
ATOM    561  N   LEU A 632     175.157  -7.301  -2.628  1.00  0.00           N  
ATOM    562  CA  LEU A 632     176.461  -6.931  -3.189  1.00  0.00           C  
ATOM    563  C   LEU A 632     177.629  -7.421  -2.329  1.00  0.00           C  
ATOM    564  O   LEU A 632     177.502  -7.602  -1.127  1.00  0.00           O  
ATOM    565  CB  LEU A 632     176.530  -5.411  -3.409  1.00  0.00           C  
ATOM    566  CG  LEU A 632     177.343  -4.599  -2.395  1.00  0.00           C  
ATOM    567  CD1 LEU A 632     177.254  -3.118  -2.724  1.00  0.00           C  
ATOM    568  CD2 LEU A 632     176.857  -4.850  -0.978  1.00  0.00           C  
ATOM    569  H   LEU A 632     175.087  -7.554  -1.682  1.00  0.00           H  
ATOM    570  HA  LEU A 632     176.537  -7.413  -4.154  1.00  0.00           H  
ATOM    571  HB2 LEU A 632     176.957  -5.239  -4.384  1.00  0.00           H  
ATOM    572  HB3 LEU A 632     175.520  -5.029  -3.410  1.00  0.00           H  
ATOM    573  HG  LEU A 632     178.382  -4.893  -2.454  1.00  0.00           H  
ATOM    574 HD11 LEU A 632     177.911  -2.563  -2.071  1.00  0.00           H  
ATOM    575 HD12 LEU A 632     176.238  -2.780  -2.582  1.00  0.00           H  
ATOM    576 HD13 LEU A 632     177.546  -2.959  -3.751  1.00  0.00           H  
ATOM    577 HD21 LEU A 632     177.515  -5.554  -0.492  1.00  0.00           H  
ATOM    578 HD22 LEU A 632     175.855  -5.250  -1.006  1.00  0.00           H  
ATOM    579 HD23 LEU A 632     176.860  -3.920  -0.430  1.00  0.00           H  
ATOM    580  N   LYS A 633     178.781  -7.619  -2.957  1.00  0.00           N  
ATOM    581  CA  LYS A 633     179.971  -8.067  -2.242  1.00  0.00           C  
ATOM    582  C   LYS A 633     180.941  -6.907  -2.084  1.00  0.00           C  
ATOM    583  O   LYS A 633     181.212  -6.186  -3.042  1.00  0.00           O  
ATOM    584  CB  LYS A 633     180.643  -9.222  -2.987  1.00  0.00           C  
ATOM    585  CG  LYS A 633     181.374 -10.190  -2.072  1.00  0.00           C  
ATOM    586  CD  LYS A 633     181.441 -11.587  -2.674  1.00  0.00           C  
ATOM    587  CE  LYS A 633     182.877 -12.061  -2.827  1.00  0.00           C  
ATOM    588  NZ  LYS A 633     183.010 -13.095  -3.891  1.00  0.00           N  
ATOM    589  H   LYS A 633     178.841  -7.444  -3.919  1.00  0.00           H  
ATOM    590  HA  LYS A 633     179.668  -8.405  -1.260  1.00  0.00           H  
ATOM    591  HB2 LYS A 633     179.889  -9.772  -3.530  1.00  0.00           H  
ATOM    592  HB3 LYS A 633     181.355  -8.815  -3.689  1.00  0.00           H  
ATOM    593  HG2 LYS A 633     182.379  -9.829  -1.910  1.00  0.00           H  
ATOM    594  HG3 LYS A 633     180.852 -10.240  -1.127  1.00  0.00           H  
ATOM    595  HD2 LYS A 633     180.915 -12.271  -2.026  1.00  0.00           H  
ATOM    596  HD3 LYS A 633     180.970 -11.573  -3.645  1.00  0.00           H  
ATOM    597  HE2 LYS A 633     183.498 -11.215  -3.080  1.00  0.00           H  
ATOM    598  HE3 LYS A 633     183.207 -12.479  -1.887  1.00  0.00           H  
ATOM    599  HZ1 LYS A 633     183.470 -12.687  -4.731  1.00  0.00           H  
ATOM    600  HZ2 LYS A 633     182.073 -13.454  -4.163  1.00  0.00           H  
ATOM    601  HZ3 LYS A 633     183.586 -13.890  -3.546  1.00  0.00           H  
ATOM    602  N   VAL A 634     181.451  -6.715  -0.874  1.00  0.00           N  
ATOM    603  CA  VAL A 634     182.376  -5.621  -0.613  1.00  0.00           C  
ATOM    604  C   VAL A 634     183.669  -6.109   0.016  1.00  0.00           C  
ATOM    605  O   VAL A 634     183.707  -7.141   0.682  1.00  0.00           O  
ATOM    606  CB  VAL A 634     181.741  -4.555   0.306  1.00  0.00           C  
ATOM    607  CG1 VAL A 634     182.809  -3.795   1.087  1.00  0.00           C  
ATOM    608  CG2 VAL A 634     180.890  -3.596  -0.510  1.00  0.00           C  
ATOM    609  H   VAL A 634     181.193  -7.313  -0.141  1.00  0.00           H  
ATOM    610  HA  VAL A 634     182.607  -5.153  -1.558  1.00  0.00           H  
ATOM    611  HB  VAL A 634     181.098  -5.055   1.015  1.00  0.00           H  
ATOM    612 HG11 VAL A 634     183.288  -4.465   1.787  1.00  0.00           H  
ATOM    613 HG12 VAL A 634     182.353  -2.977   1.623  1.00  0.00           H  
ATOM    614 HG13 VAL A 634     183.548  -3.409   0.399  1.00  0.00           H  
ATOM    615 HG21 VAL A 634     179.854  -3.698  -0.218  1.00  0.00           H  
ATOM    616 HG22 VAL A 634     180.995  -3.825  -1.560  1.00  0.00           H  
ATOM    617 HG23 VAL A 634     181.218  -2.583  -0.329  1.00  0.00           H  
ATOM    618  N   VAL A 635     184.724  -5.337  -0.199  1.00  0.00           N  
ATOM    619  CA  VAL A 635     186.029  -5.652   0.341  1.00  0.00           C  
ATOM    620  C   VAL A 635     186.450  -4.601   1.367  1.00  0.00           C  
ATOM    621  O   VAL A 635     185.921  -3.491   1.381  1.00  0.00           O  
ATOM    622  CB  VAL A 635     187.066  -5.757  -0.797  1.00  0.00           C  
ATOM    623  CG1 VAL A 635     188.383  -5.092  -0.435  1.00  0.00           C  
ATOM    624  CG2 VAL A 635     187.271  -7.214  -1.163  1.00  0.00           C  
ATOM    625  H   VAL A 635     184.616  -4.526  -0.741  1.00  0.00           H  
ATOM    626  HA  VAL A 635     185.963  -6.611   0.832  1.00  0.00           H  
ATOM    627  HB  VAL A 635     186.665  -5.252  -1.663  1.00  0.00           H  
ATOM    628 HG11 VAL A 635     188.212  -4.041  -0.257  1.00  0.00           H  
ATOM    629 HG12 VAL A 635     189.082  -5.212  -1.249  1.00  0.00           H  
ATOM    630 HG13 VAL A 635     188.784  -5.548   0.457  1.00  0.00           H  
ATOM    631 HG21 VAL A 635     186.329  -7.737  -1.068  1.00  0.00           H  
ATOM    632 HG22 VAL A 635     187.996  -7.653  -0.495  1.00  0.00           H  
ATOM    633 HG23 VAL A 635     187.623  -7.286  -2.179  1.00  0.00           H  
ATOM    634  N   GLY A 636     187.400  -4.960   2.224  1.00  0.00           N  
ATOM    635  CA  GLY A 636     187.868  -4.034   3.239  1.00  0.00           C  
ATOM    636  C   GLY A 636     189.379  -4.007   3.346  1.00  0.00           C  
ATOM    637  O   GLY A 636     190.050  -4.980   3.004  1.00  0.00           O  
ATOM    638  H   GLY A 636     187.786  -5.859   2.167  1.00  0.00           H  
ATOM    639  HA2 GLY A 636     187.517  -3.042   2.996  1.00  0.00           H  
ATOM    640  HA3 GLY A 636     187.456  -4.326   4.194  1.00  0.00           H  
ATOM    641  N   GLY A 637     189.917  -2.888   3.821  1.00  0.00           N  
ATOM    642  CA  GLY A 637     191.355  -2.757   3.964  1.00  0.00           C  
ATOM    643  C   GLY A 637     192.034  -2.372   2.665  1.00  0.00           C  
ATOM    644  O   GLY A 637     193.112  -2.875   2.346  1.00  0.00           O  
ATOM    645  H   GLY A 637     189.332  -2.143   4.077  1.00  0.00           H  
ATOM    646  HA2 GLY A 637     191.566  -2.002   4.705  1.00  0.00           H  
ATOM    647  HA3 GLY A 637     191.759  -3.701   4.302  1.00  0.00           H  
ATOM    648  N   LYS A 638     191.402  -1.477   1.912  1.00  0.00           N  
ATOM    649  CA  LYS A 638     191.952  -1.024   0.640  1.00  0.00           C  
ATOM    650  C   LYS A 638     192.563   0.367   0.775  1.00  0.00           C  
ATOM    651  O   LYS A 638     191.880   1.376   0.602  1.00  0.00           O  
ATOM    652  CB  LYS A 638     190.863  -1.013  -0.435  1.00  0.00           C  
ATOM    653  CG  LYS A 638     190.251  -2.381  -0.693  1.00  0.00           C  
ATOM    654  CD  LYS A 638     191.308  -3.403  -1.083  1.00  0.00           C  
ATOM    655  CE  LYS A 638     191.439  -4.499  -0.037  1.00  0.00           C  
ATOM    656  NZ  LYS A 638     192.860  -4.880   0.193  1.00  0.00           N  
ATOM    657  H   LYS A 638     190.547  -1.112   2.220  1.00  0.00           H  
ATOM    658  HA  LYS A 638     192.726  -1.717   0.348  1.00  0.00           H  
ATOM    659  HB2 LYS A 638     190.075  -0.343  -0.125  1.00  0.00           H  
ATOM    660  HB3 LYS A 638     191.289  -0.652  -1.359  1.00  0.00           H  
ATOM    661  HG2 LYS A 638     189.753  -2.716   0.204  1.00  0.00           H  
ATOM    662  HG3 LYS A 638     189.532  -2.296  -1.495  1.00  0.00           H  
ATOM    663  HD2 LYS A 638     191.030  -3.852  -2.025  1.00  0.00           H  
ATOM    664  HD3 LYS A 638     192.260  -2.902  -1.188  1.00  0.00           H  
ATOM    665  HE2 LYS A 638     191.016  -4.144   0.891  1.00  0.00           H  
ATOM    666  HE3 LYS A 638     190.891  -5.367  -0.373  1.00  0.00           H  
ATOM    667  HZ1 LYS A 638     193.364  -4.945  -0.714  1.00  0.00           H  
ATOM    668  HZ2 LYS A 638     192.910  -5.803   0.671  1.00  0.00           H  
ATOM    669  HZ3 LYS A 638     193.329  -4.169   0.789  1.00  0.00           H  
ATOM    670  N   MET A 639     193.855   0.412   1.085  1.00  0.00           N  
ATOM    671  CA  MET A 639     194.561   1.679   1.243  1.00  0.00           C  
ATOM    672  C   MET A 639     194.482   2.510  -0.033  1.00  0.00           C  
ATOM    673  O   MET A 639     195.036   2.135  -1.066  1.00  0.00           O  
ATOM    674  CB  MET A 639     196.023   1.429   1.613  1.00  0.00           C  
ATOM    675  CG  MET A 639     196.715   2.643   2.212  1.00  0.00           C  
ATOM    676  SD  MET A 639     196.967   2.496   3.992  1.00  0.00           S  
ATOM    677  CE  MET A 639     195.713   3.618   4.605  1.00  0.00           C  
ATOM    678  H   MET A 639     194.347  -0.427   1.210  1.00  0.00           H  
ATOM    679  HA  MET A 639     194.085   2.225   2.044  1.00  0.00           H  
ATOM    680  HB2 MET A 639     196.069   0.624   2.331  1.00  0.00           H  
ATOM    681  HB3 MET A 639     196.562   1.138   0.723  1.00  0.00           H  
ATOM    682  HG2 MET A 639     197.676   2.764   1.736  1.00  0.00           H  
ATOM    683  HG3 MET A 639     196.109   3.517   2.019  1.00  0.00           H  
ATOM    684  HE1 MET A 639     196.167   4.566   4.852  1.00  0.00           H  
ATOM    685  HE2 MET A 639     195.256   3.198   5.490  1.00  0.00           H  
ATOM    686  HE3 MET A 639     194.959   3.765   3.846  1.00  0.00           H  
ATOM    687  N   THR A 640     193.789   3.641   0.046  1.00  0.00           N  
ATOM    688  CA  THR A 640     193.635   4.527  -1.101  1.00  0.00           C  
ATOM    689  C   THR A 640     194.854   5.429  -1.260  1.00  0.00           C  
ATOM    690  O   THR A 640     195.777   5.394  -0.445  1.00  0.00           O  
ATOM    691  CB  THR A 640     192.374   5.377  -0.949  1.00  0.00           C  
ATOM    692  OG1 THR A 640     192.326   5.976   0.333  1.00  0.00           O  
ATOM    693  CG2 THR A 640     191.095   4.591  -1.138  1.00  0.00           C  
ATOM    694  H   THR A 640     193.369   3.886   0.898  1.00  0.00           H  
ATOM    695  HA  THR A 640     193.540   3.911  -1.984  1.00  0.00           H  
ATOM    696  HB  THR A 640     192.391   6.164  -1.690  1.00  0.00           H  
ATOM    697  HG1 THR A 640     191.528   6.506   0.410  1.00  0.00           H  
ATOM    698 HG21 THR A 640     191.220   3.598  -0.731  1.00  0.00           H  
ATOM    699 HG22 THR A 640     190.867   4.522  -2.191  1.00  0.00           H  
ATOM    700 HG23 THR A 640     190.286   5.091  -0.626  1.00  0.00           H  
ATOM    701  N   ASP A 641     194.852   6.238  -2.314  1.00  0.00           N  
ATOM    702  CA  ASP A 641     195.957   7.152  -2.581  1.00  0.00           C  
ATOM    703  C   ASP A 641     195.951   8.330  -1.607  1.00  0.00           C  
ATOM    704  O   ASP A 641     196.914   9.093  -1.540  1.00  0.00           O  
ATOM    705  CB  ASP A 641     195.884   7.666  -4.019  1.00  0.00           C  
ATOM    706  CG  ASP A 641     197.245   8.047  -4.567  1.00  0.00           C  
ATOM    707  OD1 ASP A 641     197.831   9.033  -4.070  1.00  0.00           O  
ATOM    708  OD2 ASP A 641     197.728   7.361  -5.492  1.00  0.00           O  
ATOM    709  H   ASP A 641     194.088   6.221  -2.928  1.00  0.00           H  
ATOM    710  HA  ASP A 641     196.878   6.603  -2.453  1.00  0.00           H  
ATOM    711  HB2 ASP A 641     195.467   6.895  -4.650  1.00  0.00           H  
ATOM    712  HB3 ASP A 641     195.247   8.537  -4.051  1.00  0.00           H  
ATOM    713  N   LEU A 642     194.864   8.474  -0.853  1.00  0.00           N  
ATOM    714  CA  LEU A 642     194.742   9.561   0.112  1.00  0.00           C  
ATOM    715  C   LEU A 642     195.490   9.231   1.401  1.00  0.00           C  
ATOM    716  O   LEU A 642     195.955  10.126   2.106  1.00  0.00           O  
ATOM    717  CB  LEU A 642     193.269   9.839   0.419  1.00  0.00           C  
ATOM    718  CG  LEU A 642     192.437  10.328  -0.769  1.00  0.00           C  
ATOM    719  CD1 LEU A 642     193.119  11.502  -1.454  1.00  0.00           C  
ATOM    720  CD2 LEU A 642     192.204   9.195  -1.757  1.00  0.00           C  
ATOM    721  H   LEU A 642     194.126   7.837  -0.947  1.00  0.00           H  
ATOM    722  HA  LEU A 642     195.181  10.444  -0.327  1.00  0.00           H  
ATOM    723  HB2 LEU A 642     192.824   8.927   0.793  1.00  0.00           H  
ATOM    724  HB3 LEU A 642     193.220  10.587   1.196  1.00  0.00           H  
ATOM    725  HG  LEU A 642     191.475  10.664  -0.412  1.00  0.00           H  
ATOM    726 HD11 LEU A 642     193.726  11.140  -2.271  1.00  0.00           H  
ATOM    727 HD12 LEU A 642     193.745  12.019  -0.742  1.00  0.00           H  
ATOM    728 HD13 LEU A 642     192.371  12.180  -1.835  1.00  0.00           H  
ATOM    729 HD21 LEU A 642     191.288   9.373  -2.300  1.00  0.00           H  
ATOM    730 HD22 LEU A 642     192.128   8.260  -1.222  1.00  0.00           H  
ATOM    731 HD23 LEU A 642     193.030   9.146  -2.451  1.00  0.00           H  
ATOM    732  N   GLY A 643     195.599   7.941   1.703  1.00  0.00           N  
ATOM    733  CA  GLY A 643     196.290   7.517   2.907  1.00  0.00           C  
ATOM    734  C   GLY A 643     195.345   6.949   3.950  1.00  0.00           C  
ATOM    735  O   GLY A 643     195.660   6.937   5.140  1.00  0.00           O  
ATOM    736  H   GLY A 643     195.207   7.272   1.105  1.00  0.00           H  
ATOM    737  HA2 GLY A 643     197.015   6.760   2.645  1.00  0.00           H  
ATOM    738  HA3 GLY A 643     196.806   8.365   3.331  1.00  0.00           H  
ATOM    739  N   ARG A 644     194.185   6.478   3.501  1.00  0.00           N  
ATOM    740  CA  ARG A 644     193.193   5.907   4.404  1.00  0.00           C  
ATOM    741  C   ARG A 644     192.610   4.621   3.829  1.00  0.00           C  
ATOM    742  O   ARG A 644     192.546   4.446   2.611  1.00  0.00           O  
ATOM    743  CB  ARG A 644     192.074   6.916   4.670  1.00  0.00           C  
ATOM    744  CG  ARG A 644     191.571   7.613   3.415  1.00  0.00           C  
ATOM    745  CD  ARG A 644     190.130   7.238   3.102  1.00  0.00           C  
ATOM    746  NE  ARG A 644     189.340   8.395   2.688  1.00  0.00           N  
ATOM    747  CZ  ARG A 644     188.013   8.386   2.576  1.00  0.00           C  
ATOM    748  NH1 ARG A 644     187.327   7.281   2.844  1.00  0.00           N  
ATOM    749  NH2 ARG A 644     187.372   9.482   2.197  1.00  0.00           N  
ATOM    750  H   ARG A 644     193.994   6.516   2.542  1.00  0.00           H  
ATOM    751  HA  ARG A 644     193.687   5.678   5.337  1.00  0.00           H  
ATOM    752  HB2 ARG A 644     191.243   6.402   5.130  1.00  0.00           H  
ATOM    753  HB3 ARG A 644     192.440   7.670   5.351  1.00  0.00           H  
ATOM    754  HG2 ARG A 644     191.629   8.682   3.561  1.00  0.00           H  
ATOM    755  HG3 ARG A 644     192.195   7.328   2.581  1.00  0.00           H  
ATOM    756  HD2 ARG A 644     190.126   6.508   2.306  1.00  0.00           H  
ATOM    757  HD3 ARG A 644     189.682   6.807   3.986  1.00  0.00           H  
ATOM    758  HE  ARG A 644     189.823   9.223   2.482  1.00  0.00           H  
ATOM    759 HH11 ARG A 644     187.805   6.451   3.130  1.00  0.00           H  
ATOM    760 HH12 ARG A 644     186.331   7.279   2.760  1.00  0.00           H  
ATOM    761 HH21 ARG A 644     187.884  10.316   1.993  1.00  0.00           H  
ATOM    762 HH22 ARG A 644     186.376   9.474   2.113  1.00  0.00           H  
ATOM    763  N   LEU A 645     192.184   3.723   4.711  1.00  0.00           N  
ATOM    764  CA  LEU A 645     191.605   2.452   4.290  1.00  0.00           C  
ATOM    765  C   LEU A 645     190.109   2.598   4.033  1.00  0.00           C  
ATOM    766  O   LEU A 645     189.434   3.405   4.673  1.00  0.00           O  
ATOM    767  CB  LEU A 645     191.851   1.378   5.352  1.00  0.00           C  
ATOM    768  CG  LEU A 645     193.317   0.987   5.551  1.00  0.00           C  
ATOM    769  CD1 LEU A 645     193.431  -0.157   6.546  1.00  0.00           C  
ATOM    770  CD2 LEU A 645     193.952   0.606   4.222  1.00  0.00           C  
ATOM    771  H   LEU A 645     192.261   3.920   5.669  1.00  0.00           H  
ATOM    772  HA  LEU A 645     192.088   2.156   3.372  1.00  0.00           H  
ATOM    773  HB2 LEU A 645     191.464   1.738   6.294  1.00  0.00           H  
ATOM    774  HB3 LEU A 645     191.301   0.493   5.071  1.00  0.00           H  
ATOM    775  HG  LEU A 645     193.856   1.833   5.952  1.00  0.00           H  
ATOM    776 HD11 LEU A 645     193.353  -1.099   6.023  1.00  0.00           H  
ATOM    777 HD12 LEU A 645     192.638  -0.083   7.275  1.00  0.00           H  
ATOM    778 HD13 LEU A 645     194.386  -0.103   7.049  1.00  0.00           H  
ATOM    779 HD21 LEU A 645     194.622  -0.229   4.368  1.00  0.00           H  
ATOM    780 HD22 LEU A 645     194.506   1.448   3.834  1.00  0.00           H  
ATOM    781 HD23 LEU A 645     193.180   0.329   3.520  1.00  0.00           H  
ATOM    782  N   GLY A 646     189.595   1.812   3.092  1.00  0.00           N  
ATOM    783  CA  GLY A 646     188.182   1.871   2.768  1.00  0.00           C  
ATOM    784  C   GLY A 646     187.636   0.539   2.291  1.00  0.00           C  
ATOM    785  O   GLY A 646     188.241  -0.508   2.524  1.00  0.00           O  
ATOM    786  H   GLY A 646     190.181   1.188   2.615  1.00  0.00           H  
ATOM    787  HA2 GLY A 646     187.635   2.177   3.648  1.00  0.00           H  
ATOM    788  HA3 GLY A 646     188.034   2.607   1.992  1.00  0.00           H  
ATOM    789  N   ALA A 647     186.488   0.580   1.621  1.00  0.00           N  
ATOM    790  CA  ALA A 647     185.859  -0.632   1.113  1.00  0.00           C  
ATOM    791  C   ALA A 647     185.416  -0.463  -0.336  1.00  0.00           C  
ATOM    792  O   ALA A 647     185.030   0.627  -0.755  1.00  0.00           O  
ATOM    793  CB  ALA A 647     184.673  -1.019   1.985  1.00  0.00           C  
ATOM    794  H   ALA A 647     186.057   1.447   1.471  1.00  0.00           H  
ATOM    795  HA  ALA A 647     186.586  -1.429   1.164  1.00  0.00           H  
ATOM    796  HB1 ALA A 647     184.284  -0.138   2.474  1.00  0.00           H  
ATOM    797  HB2 ALA A 647     184.991  -1.734   2.728  1.00  0.00           H  
ATOM    798  HB3 ALA A 647     183.901  -1.460   1.369  1.00  0.00           H  
ATOM    799  N   PHE A 648     185.469  -1.555  -1.092  1.00  0.00           N  
ATOM    800  CA  PHE A 648     185.070  -1.541  -2.495  1.00  0.00           C  
ATOM    801  C   PHE A 648     184.173  -2.735  -2.805  1.00  0.00           C  
ATOM    802  O   PHE A 648     184.352  -3.817  -2.248  1.00  0.00           O  
ATOM    803  CB  PHE A 648     186.303  -1.565  -3.400  1.00  0.00           C  
ATOM    804  CG  PHE A 648     187.135  -0.318  -3.315  1.00  0.00           C  
ATOM    805  CD1 PHE A 648     188.011  -0.124  -2.258  1.00  0.00           C  
ATOM    806  CD2 PHE A 648     187.041   0.661  -4.291  1.00  0.00           C  
ATOM    807  CE1 PHE A 648     188.778   1.023  -2.178  1.00  0.00           C  
ATOM    808  CE2 PHE A 648     187.807   1.809  -4.217  1.00  0.00           C  
ATOM    809  CZ  PHE A 648     188.676   1.990  -3.159  1.00  0.00           C  
ATOM    810  H   PHE A 648     185.783  -2.393  -0.694  1.00  0.00           H  
ATOM    811  HA  PHE A 648     184.517  -0.631  -2.675  1.00  0.00           H  
ATOM    812  HB2 PHE A 648     186.928  -2.400  -3.122  1.00  0.00           H  
ATOM    813  HB3 PHE A 648     185.986  -1.686  -4.425  1.00  0.00           H  
ATOM    814  HD1 PHE A 648     188.092  -0.879  -1.491  1.00  0.00           H  
ATOM    815  HD2 PHE A 648     186.362   0.520  -5.118  1.00  0.00           H  
ATOM    816  HE1 PHE A 648     189.458   1.162  -1.350  1.00  0.00           H  
ATOM    817  HE2 PHE A 648     187.725   2.563  -4.985  1.00  0.00           H  
ATOM    818  HZ  PHE A 648     189.275   2.887  -3.099  1.00  0.00           H  
ATOM    819  N   ILE A 649     183.203  -2.534  -3.692  1.00  0.00           N  
ATOM    820  CA  ILE A 649     182.281  -3.602  -4.061  1.00  0.00           C  
ATOM    821  C   ILE A 649     182.890  -4.515  -5.124  1.00  0.00           C  
ATOM    822  O   ILE A 649     183.219  -4.073  -6.225  1.00  0.00           O  
ATOM    823  CB  ILE A 649     180.941  -3.034  -4.577  1.00  0.00           C  
ATOM    824  CG1 ILE A 649     180.238  -2.247  -3.469  1.00  0.00           C  
ATOM    825  CG2 ILE A 649     180.042  -4.153  -5.089  1.00  0.00           C  
ATOM    826  CD1 ILE A 649     179.272  -1.204  -3.991  1.00  0.00           C  
ATOM    827  H   ILE A 649     183.103  -1.651  -4.104  1.00  0.00           H  
ATOM    828  HA  ILE A 649     182.084  -4.185  -3.175  1.00  0.00           H  
ATOM    829  HB  ILE A 649     181.150  -2.370  -5.401  1.00  0.00           H  
ATOM    830 HG12 ILE A 649     179.681  -2.933  -2.845  1.00  0.00           H  
ATOM    831 HG13 ILE A 649     180.980  -1.743  -2.868  1.00  0.00           H  
ATOM    832 HG21 ILE A 649     180.525  -4.651  -5.918  1.00  0.00           H  
ATOM    833 HG22 ILE A 649     179.101  -3.736  -5.418  1.00  0.00           H  
ATOM    834 HG23 ILE A 649     179.864  -4.864  -4.295  1.00  0.00           H  
ATOM    835 HD11 ILE A 649     178.755  -1.591  -4.856  1.00  0.00           H  
ATOM    836 HD12 ILE A 649     179.819  -0.314  -4.267  1.00  0.00           H  
ATOM    837 HD13 ILE A 649     178.555  -0.960  -3.222  1.00  0.00           H  
ATOM    838  N   THR A 650     183.040  -5.790  -4.779  1.00  0.00           N  
ATOM    839  CA  THR A 650     183.613  -6.770  -5.694  1.00  0.00           C  
ATOM    840  C   THR A 650     182.603  -7.205  -6.753  1.00  0.00           C  
ATOM    841  O   THR A 650     182.972  -7.475  -7.896  1.00  0.00           O  
ATOM    842  CB  THR A 650     184.114  -7.990  -4.918  1.00  0.00           C  
ATOM    843  OG1 THR A 650     183.478  -8.079  -3.656  1.00  0.00           O  
ATOM    844  CG2 THR A 650     185.608  -7.972  -4.680  1.00  0.00           C  
ATOM    845  H   THR A 650     182.767  -6.075  -3.882  1.00  0.00           H  
ATOM    846  HA  THR A 650     184.450  -6.305  -6.189  1.00  0.00           H  
ATOM    847  HB  THR A 650     183.880  -8.884  -5.479  1.00  0.00           H  
ATOM    848  HG1 THR A 650     183.356  -9.002  -3.424  1.00  0.00           H  
ATOM    849 HG21 THR A 650     186.124  -7.927  -5.627  1.00  0.00           H  
ATOM    850 HG22 THR A 650     185.900  -8.870  -4.154  1.00  0.00           H  
ATOM    851 HG23 THR A 650     185.869  -7.107  -4.087  1.00  0.00           H  
ATOM    852  N   LYS A 651     181.330  -7.275  -6.373  1.00  0.00           N  
ATOM    853  CA  LYS A 651     180.287  -7.685  -7.309  1.00  0.00           C  
ATOM    854  C   LYS A 651     178.889  -7.406  -6.760  1.00  0.00           C  
ATOM    855  O   LYS A 651     178.693  -7.279  -5.552  1.00  0.00           O  
ATOM    856  CB  LYS A 651     180.431  -9.174  -7.645  1.00  0.00           C  
ATOM    857  CG  LYS A 651     180.065 -10.106  -6.498  1.00  0.00           C  
ATOM    858  CD  LYS A 651     179.514 -11.427  -7.010  1.00  0.00           C  
ATOM    859  CE  LYS A 651     180.531 -12.162  -7.866  1.00  0.00           C  
ATOM    860  NZ  LYS A 651     181.786 -12.446  -7.118  1.00  0.00           N  
ATOM    861  H   LYS A 651     181.091  -7.051  -5.450  1.00  0.00           H  
ATOM    862  HA  LYS A 651     180.419  -7.113  -8.215  1.00  0.00           H  
ATOM    863  HB2 LYS A 651     179.790  -9.403  -8.482  1.00  0.00           H  
ATOM    864  HB3 LYS A 651     181.456  -9.368  -7.925  1.00  0.00           H  
ATOM    865  HG2 LYS A 651     180.949 -10.302  -5.909  1.00  0.00           H  
ATOM    866  HG3 LYS A 651     179.318  -9.630  -5.881  1.00  0.00           H  
ATOM    867  HD2 LYS A 651     179.253 -12.048  -6.166  1.00  0.00           H  
ATOM    868  HD3 LYS A 651     178.631 -11.231  -7.602  1.00  0.00           H  
ATOM    869  HE2 LYS A 651     180.099 -13.096  -8.195  1.00  0.00           H  
ATOM    870  HE3 LYS A 651     180.765 -11.553  -8.727  1.00  0.00           H  
ATOM    871  HZ1 LYS A 651     182.235 -11.556  -6.821  1.00  0.00           H  
ATOM    872  HZ2 LYS A 651     182.450 -12.972  -7.721  1.00  0.00           H  
ATOM    873  HZ3 LYS A 651     181.577 -13.017  -6.274  1.00  0.00           H  
ATOM    874  N   VAL A 652     177.923  -7.326  -7.668  1.00  0.00           N  
ATOM    875  CA  VAL A 652     176.530  -7.076  -7.301  1.00  0.00           C  
ATOM    876  C   VAL A 652     175.610  -8.108  -7.945  1.00  0.00           C  
ATOM    877  O   VAL A 652     175.693  -8.362  -9.147  1.00  0.00           O  
ATOM    878  CB  VAL A 652     176.056  -5.665  -7.722  1.00  0.00           C  
ATOM    879  CG1 VAL A 652     175.987  -4.737  -6.522  1.00  0.00           C  
ATOM    880  CG2 VAL A 652     176.960  -5.081  -8.795  1.00  0.00           C  
ATOM    881  H   VAL A 652     178.153  -7.445  -8.613  1.00  0.00           H  
ATOM    882  HA  VAL A 652     176.449  -7.158  -6.226  1.00  0.00           H  
ATOM    883  HB  VAL A 652     175.061  -5.750  -8.133  1.00  0.00           H  
ATOM    884 HG11 VAL A 652     175.431  -3.848  -6.786  1.00  0.00           H  
ATOM    885 HG12 VAL A 652     176.987  -4.460  -6.221  1.00  0.00           H  
ATOM    886 HG13 VAL A 652     175.492  -5.240  -5.705  1.00  0.00           H  
ATOM    887 HG21 VAL A 652     177.843  -4.665  -8.334  1.00  0.00           H  
ATOM    888 HG22 VAL A 652     176.429  -4.303  -9.326  1.00  0.00           H  
ATOM    889 HG23 VAL A 652     177.247  -5.859  -9.487  1.00  0.00           H  
ATOM    890  N   LYS A 653     174.728  -8.695  -7.144  1.00  0.00           N  
ATOM    891  CA  LYS A 653     173.791  -9.692  -7.648  1.00  0.00           C  
ATOM    892  C   LYS A 653     172.637  -9.017  -8.384  1.00  0.00           C  
ATOM    893  O   LYS A 653     171.760  -8.416  -7.763  1.00  0.00           O  
ATOM    894  CB  LYS A 653     173.252 -10.545  -6.499  1.00  0.00           C  
ATOM    895  CG  LYS A 653     172.906 -11.967  -6.908  1.00  0.00           C  
ATOM    896  CD  LYS A 653     172.705 -12.862  -5.696  1.00  0.00           C  
ATOM    897  CE  LYS A 653     173.941 -13.698  -5.406  1.00  0.00           C  
ATOM    898  NZ  LYS A 653     173.602 -15.125  -5.154  1.00  0.00           N  
ATOM    899  H   LYS A 653     174.702  -8.449  -6.196  1.00  0.00           H  
ATOM    900  HA  LYS A 653     174.322 -10.327  -8.340  1.00  0.00           H  
ATOM    901  HB2 LYS A 653     173.997 -10.588  -5.719  1.00  0.00           H  
ATOM    902  HB3 LYS A 653     172.359 -10.079  -6.108  1.00  0.00           H  
ATOM    903  HG2 LYS A 653     171.997 -11.954  -7.488  1.00  0.00           H  
ATOM    904  HG3 LYS A 653     173.712 -12.364  -7.508  1.00  0.00           H  
ATOM    905  HD2 LYS A 653     172.491 -12.245  -4.836  1.00  0.00           H  
ATOM    906  HD3 LYS A 653     171.871 -13.523  -5.884  1.00  0.00           H  
ATOM    907  HE2 LYS A 653     174.608 -13.640  -6.254  1.00  0.00           H  
ATOM    908  HE3 LYS A 653     174.435 -13.295  -4.533  1.00  0.00           H  
ATOM    909  HZ1 LYS A 653     174.423 -15.730  -5.357  1.00  0.00           H  
ATOM    910  HZ2 LYS A 653     172.812 -15.418  -5.764  1.00  0.00           H  
ATOM    911  HZ3 LYS A 653     173.324 -15.257  -4.160  1.00  0.00           H  
ATOM    912  N   LYS A 654     172.646  -9.117  -9.709  1.00  0.00           N  
ATOM    913  CA  LYS A 654     171.603  -8.512 -10.532  1.00  0.00           C  
ATOM    914  C   LYS A 654     170.221  -9.007 -10.116  1.00  0.00           C  
ATOM    915  O   LYS A 654     169.826 -10.125 -10.445  1.00  0.00           O  
ATOM    916  CB  LYS A 654     171.844  -8.822 -12.011  1.00  0.00           C  
ATOM    917  CG  LYS A 654     171.499  -7.668 -12.937  1.00  0.00           C  
ATOM    918  CD  LYS A 654     170.031  -7.691 -13.334  1.00  0.00           C  
ATOM    919  CE  LYS A 654     169.437  -6.292 -13.348  1.00  0.00           C  
ATOM    920  NZ  LYS A 654     167.948  -6.320 -13.394  1.00  0.00           N  
ATOM    921  H   LYS A 654     173.374  -9.606 -10.147  1.00  0.00           H  
ATOM    922  HA  LYS A 654     171.647  -7.443 -10.387  1.00  0.00           H  
ATOM    923  HB2 LYS A 654     172.887  -9.067 -12.149  1.00  0.00           H  
ATOM    924  HB3 LYS A 654     171.242  -9.674 -12.291  1.00  0.00           H  
ATOM    925  HG2 LYS A 654     171.709  -6.737 -12.431  1.00  0.00           H  
ATOM    926  HG3 LYS A 654     172.105  -7.740 -13.828  1.00  0.00           H  
ATOM    927  HD2 LYS A 654     169.942  -8.119 -14.321  1.00  0.00           H  
ATOM    928  HD3 LYS A 654     169.486  -8.297 -12.625  1.00  0.00           H  
ATOM    929  HE2 LYS A 654     169.750  -5.772 -12.455  1.00  0.00           H  
ATOM    930  HE3 LYS A 654     169.805  -5.767 -14.218  1.00  0.00           H  
ATOM    931  HZ1 LYS A 654     167.626  -6.729 -14.295  1.00  0.00           H  
ATOM    932  HZ2 LYS A 654     167.570  -5.355 -13.310  1.00  0.00           H  
ATOM    933  HZ3 LYS A 654     167.578  -6.896 -12.611  1.00  0.00           H  
ATOM    934  N   GLY A 655     169.490  -8.165  -9.392  1.00  0.00           N  
ATOM    935  CA  GLY A 655     168.161  -8.534  -8.943  1.00  0.00           C  
ATOM    936  C   GLY A 655     168.006  -8.425  -7.439  1.00  0.00           C  
ATOM    937  O   GLY A 655     166.889  -8.313  -6.931  1.00  0.00           O  
ATOM    938  H   GLY A 655     169.857  -7.287  -9.159  1.00  0.00           H  
ATOM    939  HA2 GLY A 655     167.441  -7.882  -9.416  1.00  0.00           H  
ATOM    940  HA3 GLY A 655     167.961  -9.552  -9.243  1.00  0.00           H  
ATOM    941  N   SER A 656     169.126  -8.460  -6.723  1.00  0.00           N  
ATOM    942  CA  SER A 656     169.103  -8.365  -5.269  1.00  0.00           C  
ATOM    943  C   SER A 656     168.722  -6.958  -4.821  1.00  0.00           C  
ATOM    944  O   SER A 656     168.589  -6.051  -5.643  1.00  0.00           O  
ATOM    945  CB  SER A 656     170.467  -8.745  -4.690  1.00  0.00           C  
ATOM    946  OG  SER A 656     170.642 -10.151  -4.677  1.00  0.00           O  
ATOM    947  H   SER A 656     169.986  -8.552  -7.183  1.00  0.00           H  
ATOM    948  HA  SER A 656     168.363  -9.060  -4.906  1.00  0.00           H  
ATOM    949  HB2 SER A 656     171.247  -8.303  -5.291  1.00  0.00           H  
ATOM    950  HB3 SER A 656     170.539  -8.377  -3.678  1.00  0.00           H  
ATOM    951  HG  SER A 656     171.507 -10.363  -4.317  1.00  0.00           H  
ATOM    952  N   LEU A 657     168.547  -6.781  -3.515  1.00  0.00           N  
ATOM    953  CA  LEU A 657     168.181  -5.481  -2.963  1.00  0.00           C  
ATOM    954  C   LEU A 657     169.221  -4.424  -3.315  1.00  0.00           C  
ATOM    955  O   LEU A 657     168.893  -3.363  -3.842  1.00  0.00           O  
ATOM    956  CB  LEU A 657     168.030  -5.567  -1.442  1.00  0.00           C  
ATOM    957  CG  LEU A 657     166.719  -6.188  -0.950  1.00  0.00           C  
ATOM    958  CD1 LEU A 657     166.991  -7.254   0.104  1.00  0.00           C  
ATOM    959  CD2 LEU A 657     165.794  -5.112  -0.398  1.00  0.00           C  
ATOM    960  H   LEU A 657     168.667  -7.542  -2.910  1.00  0.00           H  
ATOM    961  HA  LEU A 657     167.236  -5.194  -3.391  1.00  0.00           H  
ATOM    962  HB2 LEU A 657     168.851  -6.151  -1.055  1.00  0.00           H  
ATOM    963  HB3 LEU A 657     168.100  -4.569  -1.040  1.00  0.00           H  
ATOM    964  HG  LEU A 657     166.220  -6.663  -1.782  1.00  0.00           H  
ATOM    965 HD11 LEU A 657     168.018  -7.183   0.432  1.00  0.00           H  
ATOM    966 HD12 LEU A 657     166.816  -8.232  -0.320  1.00  0.00           H  
ATOM    967 HD13 LEU A 657     166.333  -7.104   0.948  1.00  0.00           H  
ATOM    968 HD21 LEU A 657     164.768  -5.382  -0.601  1.00  0.00           H  
ATOM    969 HD22 LEU A 657     166.018  -4.168  -0.872  1.00  0.00           H  
ATOM    970 HD23 LEU A 657     165.941  -5.025   0.668  1.00  0.00           H  
ATOM    971  N   ALA A 658     170.477  -4.726  -3.016  1.00  0.00           N  
ATOM    972  CA  ALA A 658     171.579  -3.808  -3.291  1.00  0.00           C  
ATOM    973  C   ALA A 658     171.510  -3.262  -4.714  1.00  0.00           C  
ATOM    974  O   ALA A 658     171.954  -2.149  -4.985  1.00  0.00           O  
ATOM    975  CB  ALA A 658     172.912  -4.503  -3.058  1.00  0.00           C  
ATOM    976  H   ALA A 658     170.668  -5.589  -2.596  1.00  0.00           H  
ATOM    977  HA  ALA A 658     171.507  -2.983  -2.596  1.00  0.00           H  
ATOM    978  HB1 ALA A 658     173.661  -3.771  -2.793  1.00  0.00           H  
ATOM    979  HB2 ALA A 658     173.214  -5.015  -3.960  1.00  0.00           H  
ATOM    980  HB3 ALA A 658     172.810  -5.220  -2.257  1.00  0.00           H  
ATOM    981  N   ASP A 659     170.960  -4.057  -5.620  1.00  0.00           N  
ATOM    982  CA  ASP A 659     170.844  -3.655  -7.017  1.00  0.00           C  
ATOM    983  C   ASP A 659     169.598  -2.810  -7.259  1.00  0.00           C  
ATOM    984  O   ASP A 659     169.666  -1.748  -7.878  1.00  0.00           O  
ATOM    985  CB  ASP A 659     170.818  -4.888  -7.922  1.00  0.00           C  
ATOM    986  CG  ASP A 659     170.852  -4.526  -9.394  1.00  0.00           C  
ATOM    987  OD1 ASP A 659     171.859  -3.933  -9.835  1.00  0.00           O  
ATOM    988  OD2 ASP A 659     169.872  -4.834 -10.104  1.00  0.00           O  
ATOM    989  H   ASP A 659     170.632  -4.939  -5.344  1.00  0.00           H  
ATOM    990  HA  ASP A 659     171.711  -3.065  -7.260  1.00  0.00           H  
ATOM    991  HB2 ASP A 659     171.676  -5.507  -7.702  1.00  0.00           H  
ATOM    992  HB3 ASP A 659     169.915  -5.450  -7.729  1.00  0.00           H  
ATOM    993  N   VAL A 660     168.460  -3.295  -6.781  1.00  0.00           N  
ATOM    994  CA  VAL A 660     167.192  -2.588  -6.963  1.00  0.00           C  
ATOM    995  C   VAL A 660     167.059  -1.386  -6.026  1.00  0.00           C  
ATOM    996  O   VAL A 660     166.767  -0.278  -6.475  1.00  0.00           O  
ATOM    997  CB  VAL A 660     165.973  -3.519  -6.765  1.00  0.00           C  
ATOM    998  CG1 VAL A 660     165.627  -4.223  -8.068  1.00  0.00           C  
ATOM    999  CG2 VAL A 660     166.221  -4.532  -5.657  1.00  0.00           C  
ATOM   1000  H   VAL A 660     168.473  -4.151  -6.310  1.00  0.00           H  
ATOM   1001  HA  VAL A 660     167.169  -2.228  -7.981  1.00  0.00           H  
ATOM   1002  HB  VAL A 660     165.128  -2.909  -6.481  1.00  0.00           H  
ATOM   1003 HG11 VAL A 660     166.016  -3.654  -8.899  1.00  0.00           H  
ATOM   1004 HG12 VAL A 660     164.554  -4.304  -8.159  1.00  0.00           H  
ATOM   1005 HG13 VAL A 660     166.065  -5.210  -8.070  1.00  0.00           H  
ATOM   1006 HG21 VAL A 660     165.330  -4.634  -5.056  1.00  0.00           H  
ATOM   1007 HG22 VAL A 660     167.037  -4.197  -5.037  1.00  0.00           H  
ATOM   1008 HG23 VAL A 660     166.471  -5.488  -6.094  1.00  0.00           H  
ATOM   1009  N   VAL A 661     167.266  -1.602  -4.730  1.00  0.00           N  
ATOM   1010  CA  VAL A 661     167.155  -0.522  -3.755  1.00  0.00           C  
ATOM   1011  C   VAL A 661     168.476   0.227  -3.596  1.00  0.00           C  
ATOM   1012  O   VAL A 661     168.488   1.421  -3.298  1.00  0.00           O  
ATOM   1013  CB  VAL A 661     166.692  -1.044  -2.377  1.00  0.00           C  
ATOM   1014  CG1 VAL A 661     167.700  -2.024  -1.798  1.00  0.00           C  
ATOM   1015  CG2 VAL A 661     166.453   0.114  -1.420  1.00  0.00           C  
ATOM   1016  H   VAL A 661     167.491  -2.504  -4.423  1.00  0.00           H  
ATOM   1017  HA  VAL A 661     166.409   0.169  -4.118  1.00  0.00           H  
ATOM   1018  HB  VAL A 661     165.756  -1.567  -2.512  1.00  0.00           H  
ATOM   1019 HG11 VAL A 661     168.694  -1.746  -2.108  1.00  0.00           H  
ATOM   1020 HG12 VAL A 661     167.478  -3.021  -2.152  1.00  0.00           H  
ATOM   1021 HG13 VAL A 661     167.641  -2.005  -0.720  1.00  0.00           H  
ATOM   1022 HG21 VAL A 661     167.302   0.217  -0.761  1.00  0.00           H  
ATOM   1023 HG22 VAL A 661     165.565  -0.080  -0.836  1.00  0.00           H  
ATOM   1024 HG23 VAL A 661     166.321   1.026  -1.984  1.00  0.00           H  
ATOM   1025  N   GLY A 662     169.586  -0.476  -3.800  1.00  0.00           N  
ATOM   1026  CA  GLY A 662     170.889   0.150  -3.679  1.00  0.00           C  
ATOM   1027  C   GLY A 662     171.304   0.859  -4.951  1.00  0.00           C  
ATOM   1028  O   GLY A 662     171.608   2.051  -4.938  1.00  0.00           O  
ATOM   1029  H   GLY A 662     169.518  -1.424  -4.040  1.00  0.00           H  
ATOM   1030  HA2 GLY A 662     170.856   0.869  -2.874  1.00  0.00           H  
ATOM   1031  HA3 GLY A 662     171.622  -0.607  -3.443  1.00  0.00           H  
ATOM   1032  N   HIS A 663     171.300   0.124  -6.058  1.00  0.00           N  
ATOM   1033  CA  HIS A 663     171.661   0.680  -7.358  1.00  0.00           C  
ATOM   1034  C   HIS A 663     173.148   1.029  -7.439  1.00  0.00           C  
ATOM   1035  O   HIS A 663     173.511   2.174  -7.712  1.00  0.00           O  
ATOM   1036  CB  HIS A 663     170.811   1.919  -7.657  1.00  0.00           C  
ATOM   1037  CG  HIS A 663     170.263   1.946  -9.050  1.00  0.00           C  
ATOM   1038  ND1 HIS A 663     170.753   2.776 -10.037  1.00  0.00           N  
ATOM   1039  CD2 HIS A 663     169.261   1.237  -9.622  1.00  0.00           C  
ATOM   1040  CE1 HIS A 663     170.076   2.578 -11.153  1.00  0.00           C  
ATOM   1041  NE2 HIS A 663     169.166   1.648 -10.928  1.00  0.00           N  
ATOM   1042  H   HIS A 663     171.034  -0.819  -6.003  1.00  0.00           H  
ATOM   1043  HA  HIS A 663     171.446  -0.071  -8.103  1.00  0.00           H  
ATOM   1044  HB2 HIS A 663     169.976   1.947  -6.973  1.00  0.00           H  
ATOM   1045  HB3 HIS A 663     171.413   2.805  -7.517  1.00  0.00           H  
ATOM   1046  HD1 HIS A 663     171.489   3.416  -9.933  1.00  0.00           H  
ATOM   1047  HD2 HIS A 663     168.649   0.488  -9.139  1.00  0.00           H  
ATOM   1048  HE1 HIS A 663     170.240   3.088 -12.091  1.00  0.00           H  
ATOM   1049  HE2 HIS A 663     168.591   1.245 -11.611  1.00  0.00           H  
ATOM   1050  N   LEU A 664     174.006   0.034  -7.233  1.00  0.00           N  
ATOM   1051  CA  LEU A 664     175.447   0.244  -7.321  1.00  0.00           C  
ATOM   1052  C   LEU A 664     176.089  -0.888  -8.110  1.00  0.00           C  
ATOM   1053  O   LEU A 664     175.418  -1.847  -8.491  1.00  0.00           O  
ATOM   1054  CB  LEU A 664     176.095   0.366  -5.933  1.00  0.00           C  
ATOM   1055  CG  LEU A 664     175.463  -0.466  -4.817  1.00  0.00           C  
ATOM   1056  CD1 LEU A 664     174.128   0.127  -4.393  1.00  0.00           C  
ATOM   1057  CD2 LEU A 664     175.303  -1.914  -5.253  1.00  0.00           C  
ATOM   1058  H   LEU A 664     173.665  -0.867  -7.044  1.00  0.00           H  
ATOM   1059  HA  LEU A 664     175.606   1.166  -7.859  1.00  0.00           H  
ATOM   1060  HB2 LEU A 664     177.131   0.075  -6.022  1.00  0.00           H  
ATOM   1061  HB3 LEU A 664     176.059   1.405  -5.638  1.00  0.00           H  
ATOM   1062  HG  LEU A 664     176.118  -0.450  -3.957  1.00  0.00           H  
ATOM   1063 HD11 LEU A 664     174.216   0.526  -3.393  1.00  0.00           H  
ATOM   1064 HD12 LEU A 664     173.372  -0.641  -4.406  1.00  0.00           H  
ATOM   1065 HD13 LEU A 664     173.852   0.918  -5.073  1.00  0.00           H  
ATOM   1066 HD21 LEU A 664     174.315  -2.061  -5.664  1.00  0.00           H  
ATOM   1067 HD22 LEU A 664     175.438  -2.563  -4.401  1.00  0.00           H  
ATOM   1068 HD23 LEU A 664     176.044  -2.145  -6.005  1.00  0.00           H  
ATOM   1069  N   ARG A 665     177.383  -0.770  -8.364  1.00  0.00           N  
ATOM   1070  CA  ARG A 665     178.098  -1.788  -9.120  1.00  0.00           C  
ATOM   1071  C   ARG A 665     179.489  -2.024  -8.549  1.00  0.00           C  
ATOM   1072  O   ARG A 665     180.020  -1.192  -7.813  1.00  0.00           O  
ATOM   1073  CB  ARG A 665     178.201  -1.381 -10.592  1.00  0.00           C  
ATOM   1074  CG  ARG A 665     176.862  -1.348 -11.309  1.00  0.00           C  
ATOM   1075  CD  ARG A 665     177.008  -1.678 -12.786  1.00  0.00           C  
ATOM   1076  NE  ARG A 665     177.409  -3.068 -13.002  1.00  0.00           N  
ATOM   1077  CZ  ARG A 665     178.666  -3.462 -13.202  1.00  0.00           C  
ATOM   1078  NH1 ARG A 665     179.659  -2.581 -13.207  1.00  0.00           N  
ATOM   1079  NH2 ARG A 665     178.932  -4.747 -13.395  1.00  0.00           N  
ATOM   1080  H   ARG A 665     177.865   0.017  -8.040  1.00  0.00           H  
ATOM   1081  HA  ARG A 665     177.536  -2.705  -9.051  1.00  0.00           H  
ATOM   1082  HB2 ARG A 665     178.642  -0.396 -10.650  1.00  0.00           H  
ATOM   1083  HB3 ARG A 665     178.843  -2.083 -11.102  1.00  0.00           H  
ATOM   1084  HG2 ARG A 665     176.203  -2.072 -10.853  1.00  0.00           H  
ATOM   1085  HG3 ARG A 665     176.437  -0.360 -11.211  1.00  0.00           H  
ATOM   1086  HD2 ARG A 665     176.059  -1.510 -13.274  1.00  0.00           H  
ATOM   1087  HD3 ARG A 665     177.752  -1.026 -13.217  1.00  0.00           H  
ATOM   1088  HE  ARG A 665     176.701  -3.746 -13.000  1.00  0.00           H  
ATOM   1089 HH11 ARG A 665     179.471  -1.611 -13.060  1.00  0.00           H  
ATOM   1090 HH12 ARG A 665     180.599  -2.889 -13.358  1.00  0.00           H  
ATOM   1091 HH21 ARG A 665     178.190  -5.418 -13.390  1.00  0.00           H  
ATOM   1092 HH22 ARG A 665     179.875  -5.046 -13.545  1.00  0.00           H  
ATOM   1093  N   ALA A 666     180.075  -3.163  -8.899  1.00  0.00           N  
ATOM   1094  CA  ALA A 666     181.407  -3.511  -8.427  1.00  0.00           C  
ATOM   1095  C   ALA A 666     182.413  -2.430  -8.794  1.00  0.00           C  
ATOM   1096  O   ALA A 666     182.548  -2.063  -9.961  1.00  0.00           O  
ATOM   1097  CB  ALA A 666     181.833  -4.851  -9.000  1.00  0.00           C  
ATOM   1098  H   ALA A 666     179.600  -3.783  -9.491  1.00  0.00           H  
ATOM   1099  HA  ALA A 666     181.367  -3.601  -7.352  1.00  0.00           H  
ATOM   1100  HB1 ALA A 666     182.284  -4.701  -9.969  1.00  0.00           H  
ATOM   1101  HB2 ALA A 666     180.967  -5.491  -9.100  1.00  0.00           H  
ATOM   1102  HB3 ALA A 666     182.549  -5.314  -8.338  1.00  0.00           H  
ATOM   1103  N   GLY A 667     183.107  -1.914  -7.788  1.00  0.00           N  
ATOM   1104  CA  GLY A 667     184.083  -0.868  -8.018  1.00  0.00           C  
ATOM   1105  C   GLY A 667     183.815   0.351  -7.160  1.00  0.00           C  
ATOM   1106  O   GLY A 667     184.724   1.132  -6.876  1.00  0.00           O  
ATOM   1107  H   GLY A 667     182.950  -2.239  -6.876  1.00  0.00           H  
ATOM   1108  HA2 GLY A 667     185.067  -1.250  -7.791  1.00  0.00           H  
ATOM   1109  HA3 GLY A 667     184.050  -0.579  -9.058  1.00  0.00           H  
ATOM   1110  N   ASP A 668     182.564   0.509  -6.742  1.00  0.00           N  
ATOM   1111  CA  ASP A 668     182.173   1.636  -5.904  1.00  0.00           C  
ATOM   1112  C   ASP A 668     182.834   1.537  -4.534  1.00  0.00           C  
ATOM   1113  O   ASP A 668     182.955   0.449  -3.970  1.00  0.00           O  
ATOM   1114  CB  ASP A 668     180.651   1.681  -5.750  1.00  0.00           C  
ATOM   1115  CG  ASP A 668     180.007   2.685  -6.686  1.00  0.00           C  
ATOM   1116  OD1 ASP A 668     180.385   2.715  -7.875  1.00  0.00           O  
ATOM   1117  OD2 ASP A 668     179.123   3.440  -6.229  1.00  0.00           O  
ATOM   1118  H   ASP A 668     181.886  -0.153  -6.999  1.00  0.00           H  
ATOM   1119  HA  ASP A 668     182.506   2.543  -6.387  1.00  0.00           H  
ATOM   1120  HB2 ASP A 668     180.245   0.705  -5.964  1.00  0.00           H  
ATOM   1121  HB3 ASP A 668     180.405   1.955  -4.734  1.00  0.00           H  
ATOM   1122  N   GLU A 669     183.268   2.675  -4.006  1.00  0.00           N  
ATOM   1123  CA  GLU A 669     183.923   2.709  -2.706  1.00  0.00           C  
ATOM   1124  C   GLU A 669     182.952   3.151  -1.614  1.00  0.00           C  
ATOM   1125  O   GLU A 669     182.467   4.281  -1.623  1.00  0.00           O  
ATOM   1126  CB  GLU A 669     185.128   3.650  -2.744  1.00  0.00           C  
ATOM   1127  CG  GLU A 669     186.082   3.465  -1.575  1.00  0.00           C  
ATOM   1128  CD  GLU A 669     187.275   4.399  -1.641  1.00  0.00           C  
ATOM   1129  OE1 GLU A 669     187.824   4.583  -2.747  1.00  0.00           O  
ATOM   1130  OE2 GLU A 669     187.658   4.947  -0.587  1.00  0.00           O  
ATOM   1131  H   GLU A 669     183.147   3.510  -4.504  1.00  0.00           H  
ATOM   1132  HA  GLU A 669     184.264   1.711  -2.483  1.00  0.00           H  
ATOM   1133  HB2 GLU A 669     185.677   3.476  -3.658  1.00  0.00           H  
ATOM   1134  HB3 GLU A 669     184.776   4.669  -2.735  1.00  0.00           H  
ATOM   1135  HG2 GLU A 669     185.547   3.654  -0.656  1.00  0.00           H  
ATOM   1136  HG3 GLU A 669     186.441   2.446  -1.577  1.00  0.00           H  
ATOM   1137  N   VAL A 670     182.681   2.253  -0.670  1.00  0.00           N  
ATOM   1138  CA  VAL A 670     181.774   2.557   0.431  1.00  0.00           C  
ATOM   1139  C   VAL A 670     182.552   3.027   1.655  1.00  0.00           C  
ATOM   1140  O   VAL A 670     183.185   2.229   2.346  1.00  0.00           O  
ATOM   1141  CB  VAL A 670     180.911   1.334   0.814  1.00  0.00           C  
ATOM   1142  CG1 VAL A 670     180.131   1.593   2.098  1.00  0.00           C  
ATOM   1143  CG2 VAL A 670     179.964   0.971  -0.320  1.00  0.00           C  
ATOM   1144  H   VAL A 670     183.102   1.370  -0.715  1.00  0.00           H  
ATOM   1145  HA  VAL A 670     181.117   3.350   0.108  1.00  0.00           H  
ATOM   1146  HB  VAL A 670     181.570   0.495   0.984  1.00  0.00           H  
ATOM   1147 HG11 VAL A 670     180.719   1.276   2.947  1.00  0.00           H  
ATOM   1148 HG12 VAL A 670     179.206   1.037   2.075  1.00  0.00           H  
ATOM   1149 HG13 VAL A 670     179.915   2.648   2.184  1.00  0.00           H  
ATOM   1150 HG21 VAL A 670     179.098   1.616  -0.283  1.00  0.00           H  
ATOM   1151 HG22 VAL A 670     179.653  -0.057  -0.214  1.00  0.00           H  
ATOM   1152 HG23 VAL A 670     180.469   1.099  -1.266  1.00  0.00           H  
ATOM   1153  N   LEU A 671     182.497   4.327   1.921  1.00  0.00           N  
ATOM   1154  CA  LEU A 671     183.194   4.899   3.066  1.00  0.00           C  
ATOM   1155  C   LEU A 671     182.342   4.806   4.332  1.00  0.00           C  
ATOM   1156  O   LEU A 671     182.762   5.242   5.403  1.00  0.00           O  
ATOM   1157  CB  LEU A 671     183.563   6.361   2.794  1.00  0.00           C  
ATOM   1158  CG  LEU A 671     184.249   6.635   1.450  1.00  0.00           C  
ATOM   1159  CD1 LEU A 671     185.233   5.526   1.105  1.00  0.00           C  
ATOM   1160  CD2 LEU A 671     183.213   6.792   0.346  1.00  0.00           C  
ATOM   1161  H   LEU A 671     181.973   4.913   1.336  1.00  0.00           H  
ATOM   1162  HA  LEU A 671     184.101   4.333   3.217  1.00  0.00           H  
ATOM   1163  HB2 LEU A 671     182.659   6.951   2.837  1.00  0.00           H  
ATOM   1164  HB3 LEU A 671     184.224   6.694   3.581  1.00  0.00           H  
ATOM   1165  HG  LEU A 671     184.803   7.559   1.520  1.00  0.00           H  
ATOM   1166 HD11 LEU A 671     184.723   4.574   1.119  1.00  0.00           H  
ATOM   1167 HD12 LEU A 671     186.034   5.517   1.829  1.00  0.00           H  
ATOM   1168 HD13 LEU A 671     185.641   5.701   0.120  1.00  0.00           H  
ATOM   1169 HD21 LEU A 671     183.125   5.865  -0.200  1.00  0.00           H  
ATOM   1170 HD22 LEU A 671     183.521   7.580  -0.326  1.00  0.00           H  
ATOM   1171 HD23 LEU A 671     182.257   7.044   0.783  1.00  0.00           H  
ATOM   1172  N   GLU A 672     181.142   4.246   4.204  1.00  0.00           N  
ATOM   1173  CA  GLU A 672     180.243   4.112   5.342  1.00  0.00           C  
ATOM   1174  C   GLU A 672     179.456   2.808   5.278  1.00  0.00           C  
ATOM   1175  O   GLU A 672     178.798   2.517   4.281  1.00  0.00           O  
ATOM   1176  CB  GLU A 672     179.275   5.291   5.382  1.00  0.00           C  
ATOM   1177  CG  GLU A 672     179.942   6.611   5.732  1.00  0.00           C  
ATOM   1178  CD  GLU A 672     179.238   7.802   5.112  1.00  0.00           C  
ATOM   1179  OE1 GLU A 672     178.244   8.279   5.702  1.00  0.00           O  
ATOM   1180  OE2 GLU A 672     179.681   8.261   4.038  1.00  0.00           O  
ATOM   1181  H   GLU A 672     180.851   3.923   3.327  1.00  0.00           H  
ATOM   1182  HA  GLU A 672     180.840   4.117   6.242  1.00  0.00           H  
ATOM   1183  HB2 GLU A 672     178.813   5.390   4.410  1.00  0.00           H  
ATOM   1184  HB3 GLU A 672     178.510   5.091   6.117  1.00  0.00           H  
ATOM   1185  HG2 GLU A 672     179.937   6.728   6.805  1.00  0.00           H  
ATOM   1186  HG3 GLU A 672     180.961   6.588   5.377  1.00  0.00           H  
ATOM   1187  N   TRP A 673     179.521   2.033   6.355  1.00  0.00           N  
ATOM   1188  CA  TRP A 673     178.806   0.765   6.435  1.00  0.00           C  
ATOM   1189  C   TRP A 673     178.032   0.680   7.745  1.00  0.00           C  
ATOM   1190  O   TRP A 673     178.625   0.628   8.822  1.00  0.00           O  
ATOM   1191  CB  TRP A 673     179.783  -0.403   6.332  1.00  0.00           C  
ATOM   1192  CG  TRP A 673     179.124  -1.697   5.976  1.00  0.00           C  
ATOM   1193  CD1 TRP A 673     178.390  -2.498   6.801  1.00  0.00           C  
ATOM   1194  CD2 TRP A 673     179.139  -2.340   4.699  1.00  0.00           C  
ATOM   1195  NE1 TRP A 673     177.952  -3.606   6.114  1.00  0.00           N  
ATOM   1196  CE2 TRP A 673     178.401  -3.531   4.820  1.00  0.00           C  
ATOM   1197  CE3 TRP A 673     179.708  -2.022   3.465  1.00  0.00           C  
ATOM   1198  CZ2 TRP A 673     178.219  -4.406   3.751  1.00  0.00           C  
ATOM   1199  CZ3 TRP A 673     179.525  -2.889   2.406  1.00  0.00           C  
ATOM   1200  CH2 TRP A 673     178.787  -4.069   2.555  1.00  0.00           C  
ATOM   1201  H   TRP A 673     180.055   2.323   7.122  1.00  0.00           H  
ATOM   1202  HA  TRP A 673     178.108   0.718   5.608  1.00  0.00           H  
ATOM   1203  HB2 TRP A 673     180.517  -0.182   5.571  1.00  0.00           H  
ATOM   1204  HB3 TRP A 673     180.283  -0.530   7.282  1.00  0.00           H  
ATOM   1205  HD1 TRP A 673     178.194  -2.282   7.841  1.00  0.00           H  
ATOM   1206  HE1 TRP A 673     177.408  -4.330   6.489  1.00  0.00           H  
ATOM   1207  HE3 TRP A 673     180.280  -1.116   3.329  1.00  0.00           H  
ATOM   1208  HZ2 TRP A 673     177.660  -5.321   3.848  1.00  0.00           H  
ATOM   1209  HZ3 TRP A 673     179.957  -2.656   1.447  1.00  0.00           H  
ATOM   1210  HH2 TRP A 673     178.670  -4.720   1.700  1.00  0.00           H  
ATOM   1211  N   ASN A 674     176.707   0.673   7.652  1.00  0.00           N  
ATOM   1212  CA  ASN A 674     175.861   0.603   8.837  1.00  0.00           C  
ATOM   1213  C   ASN A 674     175.991   1.875   9.670  1.00  0.00           C  
ATOM   1214  O   ASN A 674     176.061   1.823  10.898  1.00  0.00           O  
ATOM   1215  CB  ASN A 674     176.226  -0.619   9.685  1.00  0.00           C  
ATOM   1216  CG  ASN A 674     175.215  -0.881  10.785  1.00  0.00           C  
ATOM   1217  OD1 ASN A 674     175.493  -0.667  11.965  1.00  0.00           O  
ATOM   1218  ND2 ASN A 674     174.031  -1.348  10.402  1.00  0.00           N  
ATOM   1219  H   ASN A 674     176.289   0.722   6.767  1.00  0.00           H  
ATOM   1220  HA  ASN A 674     174.837   0.507   8.507  1.00  0.00           H  
ATOM   1221  HB2 ASN A 674     176.272  -1.491   9.051  1.00  0.00           H  
ATOM   1222  HB3 ASN A 674     177.191  -0.458  10.141  1.00  0.00           H  
ATOM   1223 HD21 ASN A 674     173.879  -1.495   9.446  1.00  0.00           H  
ATOM   1224 HD22 ASN A 674     173.358  -1.526  11.092  1.00  0.00           H  
ATOM   1225  N   GLY A 675     176.012   3.017   8.990  1.00  0.00           N  
ATOM   1226  CA  GLY A 675     176.123   4.293   9.676  1.00  0.00           C  
ATOM   1227  C   GLY A 675     177.436   4.468  10.420  1.00  0.00           C  
ATOM   1228  O   GLY A 675     177.551   5.345  11.276  1.00  0.00           O  
ATOM   1229  H   GLY A 675     175.941   2.996   8.011  1.00  0.00           H  
ATOM   1230  HA2 GLY A 675     176.031   5.085   8.949  1.00  0.00           H  
ATOM   1231  HA3 GLY A 675     175.310   4.377  10.383  1.00  0.00           H  
ATOM   1232  N   LYS A 676     178.430   3.642  10.101  1.00  0.00           N  
ATOM   1233  CA  LYS A 676     179.729   3.732  10.758  1.00  0.00           C  
ATOM   1234  C   LYS A 676     180.790   4.237   9.795  1.00  0.00           C  
ATOM   1235  O   LYS A 676     180.784   3.883   8.615  1.00  0.00           O  
ATOM   1236  CB  LYS A 676     180.149   2.359  11.313  1.00  0.00           C  
ATOM   1237  CG  LYS A 676     181.515   1.855  10.825  1.00  0.00           C  
ATOM   1238  CD  LYS A 676     182.359   1.323  11.976  1.00  0.00           C  
ATOM   1239  CE  LYS A 676     182.714   2.419  12.966  1.00  0.00           C  
ATOM   1240  NZ  LYS A 676     183.488   1.891  14.123  1.00  0.00           N  
ATOM   1241  H   LYS A 676     178.290   2.959   9.411  1.00  0.00           H  
ATOM   1242  HA  LYS A 676     179.640   4.429  11.578  1.00  0.00           H  
ATOM   1243  HB2 LYS A 676     180.179   2.418  12.390  1.00  0.00           H  
ATOM   1244  HB3 LYS A 676     179.403   1.632  11.027  1.00  0.00           H  
ATOM   1245  HG2 LYS A 676     181.357   1.057  10.114  1.00  0.00           H  
ATOM   1246  HG3 LYS A 676     182.053   2.665  10.339  1.00  0.00           H  
ATOM   1247  HD2 LYS A 676     181.803   0.554  12.491  1.00  0.00           H  
ATOM   1248  HD3 LYS A 676     183.271   0.906  11.577  1.00  0.00           H  
ATOM   1249  HE2 LYS A 676     183.306   3.165  12.457  1.00  0.00           H  
ATOM   1250  HE3 LYS A 676     181.802   2.869  13.328  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 676     184.204   2.586  14.419  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 676     183.968   1.008  13.860  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 676     182.852   1.702  14.923  1.00  0.00           H  
ATOM   1254  N   PRO A 677     181.747   5.037  10.286  1.00  0.00           N  
ATOM   1255  CA  PRO A 677     182.825   5.527   9.449  1.00  0.00           C  
ATOM   1256  C   PRO A 677     183.896   4.456   9.273  1.00  0.00           C  
ATOM   1257  O   PRO A 677     184.504   3.999  10.241  1.00  0.00           O  
ATOM   1258  CB  PRO A 677     183.369   6.709  10.248  1.00  0.00           C  
ATOM   1259  CG  PRO A 677     183.118   6.344  11.673  1.00  0.00           C  
ATOM   1260  CD  PRO A 677     181.871   5.492  11.684  1.00  0.00           C  
ATOM   1261  HA  PRO A 677     182.471   5.859   8.484  1.00  0.00           H  
ATOM   1262  HB2 PRO A 677     184.424   6.828  10.049  1.00  0.00           H  
ATOM   1263  HB3 PRO A 677     182.838   7.608   9.973  1.00  0.00           H  
ATOM   1264  HG2 PRO A 677     183.956   5.783  12.060  1.00  0.00           H  
ATOM   1265  HG3 PRO A 677     182.963   7.238  12.259  1.00  0.00           H  
ATOM   1266  HD2 PRO A 677     181.993   4.655  12.352  1.00  0.00           H  
ATOM   1267  HD3 PRO A 677     181.015   6.083  11.972  1.00  0.00           H  
ATOM   1268  N   LEU A 678     184.109   4.060   8.031  1.00  0.00           N  
ATOM   1269  CA  LEU A 678     185.092   3.036   7.697  1.00  0.00           C  
ATOM   1270  C   LEU A 678     186.498   3.616   7.488  1.00  0.00           C  
ATOM   1271  O   LEU A 678     187.486   2.952   7.797  1.00  0.00           O  
ATOM   1272  CB  LEU A 678     184.651   2.275   6.446  1.00  0.00           C  
ATOM   1273  CG  LEU A 678     183.263   1.640   6.534  1.00  0.00           C  
ATOM   1274  CD1 LEU A 678     182.848   1.070   5.183  1.00  0.00           C  
ATOM   1275  CD2 LEU A 678     183.235   0.559   7.608  1.00  0.00           C  
ATOM   1276  H   LEU A 678     183.575   4.457   7.320  1.00  0.00           H  
ATOM   1277  HA  LEU A 678     185.131   2.343   8.523  1.00  0.00           H  
ATOM   1278  HB2 LEU A 678     184.659   2.962   5.611  1.00  0.00           H  
ATOM   1279  HB3 LEU A 678     185.369   1.492   6.253  1.00  0.00           H  
ATOM   1280  HG  LEU A 678     182.545   2.400   6.807  1.00  0.00           H  
ATOM   1281 HD11 LEU A 678     182.451   0.074   5.317  1.00  0.00           H  
ATOM   1282 HD12 LEU A 678     183.707   1.030   4.530  1.00  0.00           H  
ATOM   1283 HD13 LEU A 678     182.091   1.704   4.744  1.00  0.00           H  
ATOM   1284 HD21 LEU A 678     182.624   0.891   8.436  1.00  0.00           H  
ATOM   1285 HD22 LEU A 678     184.241   0.365   7.955  1.00  0.00           H  
ATOM   1286 HD23 LEU A 678     182.818  -0.349   7.196  1.00  0.00           H  
ATOM   1287  N   PRO A 679     186.622   4.853   6.957  1.00  0.00           N  
ATOM   1288  CA  PRO A 679     187.930   5.475   6.719  1.00  0.00           C  
ATOM   1289  C   PRO A 679     188.908   5.243   7.868  1.00  0.00           C  
ATOM   1290  O   PRO A 679     188.689   5.702   8.988  1.00  0.00           O  
ATOM   1291  CB  PRO A 679     187.583   6.954   6.592  1.00  0.00           C  
ATOM   1292  CG  PRO A 679     186.222   6.957   5.989  1.00  0.00           C  
ATOM   1293  CD  PRO A 679     185.518   5.743   6.539  1.00  0.00           C  
ATOM   1294  HA  PRO A 679     188.371   5.125   5.798  1.00  0.00           H  
ATOM   1295  HB2 PRO A 679     187.589   7.415   7.569  1.00  0.00           H  
ATOM   1296  HB3 PRO A 679     188.301   7.443   5.950  1.00  0.00           H  
ATOM   1297  HG2 PRO A 679     185.697   7.856   6.276  1.00  0.00           H  
ATOM   1298  HG3 PRO A 679     186.297   6.892   4.914  1.00  0.00           H  
ATOM   1299  HD2 PRO A 679     184.905   6.018   7.383  1.00  0.00           H  
ATOM   1300  HD3 PRO A 679     184.919   5.276   5.771  1.00  0.00           H  
ATOM   1301  N   GLY A 680     189.982   4.517   7.577  1.00  0.00           N  
ATOM   1302  CA  GLY A 680     190.977   4.222   8.590  1.00  0.00           C  
ATOM   1303  C   GLY A 680     190.883   2.795   9.098  1.00  0.00           C  
ATOM   1304  O   GLY A 680     191.777   2.318   9.797  1.00  0.00           O  
ATOM   1305  H   GLY A 680     190.095   4.175   6.666  1.00  0.00           H  
ATOM   1306  HA2 GLY A 680     191.960   4.380   8.171  1.00  0.00           H  
ATOM   1307  HA3 GLY A 680     190.839   4.897   9.422  1.00  0.00           H  
ATOM   1308  N   ALA A 681     189.797   2.109   8.746  1.00  0.00           N  
ATOM   1309  CA  ALA A 681     189.591   0.730   9.170  1.00  0.00           C  
ATOM   1310  C   ALA A 681     190.102  -0.248   8.116  1.00  0.00           C  
ATOM   1311  O   ALA A 681     189.839  -0.086   6.924  1.00  0.00           O  
ATOM   1312  CB  ALA A 681     188.116   0.486   9.456  1.00  0.00           C  
ATOM   1313  H   ALA A 681     189.117   2.540   8.187  1.00  0.00           H  
ATOM   1314  HA  ALA A 681     190.142   0.576  10.086  1.00  0.00           H  
ATOM   1315  HB1 ALA A 681     187.724  -0.231   8.750  1.00  0.00           H  
ATOM   1316  HB2 ALA A 681     187.574   1.414   9.366  1.00  0.00           H  
ATOM   1317  HB3 ALA A 681     188.004   0.102  10.459  1.00  0.00           H  
ATOM   1318  N   THR A 682     190.834  -1.263   8.564  1.00  0.00           N  
ATOM   1319  CA  THR A 682     191.386  -2.267   7.661  1.00  0.00           C  
ATOM   1320  C   THR A 682     190.393  -3.403   7.434  1.00  0.00           C  
ATOM   1321  O   THR A 682     189.287  -3.392   7.974  1.00  0.00           O  
ATOM   1322  CB  THR A 682     192.699  -2.816   8.221  1.00  0.00           C  
ATOM   1323  OG1 THR A 682     193.146  -3.929   7.467  1.00  0.00           O  
ATOM   1324  CG2 THR A 682     192.597  -3.251   9.666  1.00  0.00           C  
ATOM   1325  H   THR A 682     191.011  -1.337   9.525  1.00  0.00           H  
ATOM   1326  HA  THR A 682     191.583  -1.787   6.714  1.00  0.00           H  
ATOM   1327  HB  THR A 682     193.454  -2.044   8.162  1.00  0.00           H  
ATOM   1328  HG1 THR A 682     194.038  -3.767   7.153  1.00  0.00           H  
ATOM   1329 HG21 THR A 682     193.459  -3.846   9.925  1.00  0.00           H  
ATOM   1330 HG22 THR A 682     191.701  -3.837   9.802  1.00  0.00           H  
ATOM   1331 HG23 THR A 682     192.557  -2.378  10.301  1.00  0.00           H  
ATOM   1332  N   ASN A 683     190.796  -4.381   6.628  1.00  0.00           N  
ATOM   1333  CA  ASN A 683     189.945  -5.529   6.319  1.00  0.00           C  
ATOM   1334  C   ASN A 683     189.363  -6.147   7.588  1.00  0.00           C  
ATOM   1335  O   ASN A 683     188.167  -6.425   7.660  1.00  0.00           O  
ATOM   1336  CB  ASN A 683     190.740  -6.582   5.546  1.00  0.00           C  
ATOM   1337  CG  ASN A 683     191.967  -7.052   6.301  1.00  0.00           C  
ATOM   1338  OD1 ASN A 683     193.038  -6.453   6.202  1.00  0.00           O  
ATOM   1339  ND2 ASN A 683     191.818  -8.131   7.062  1.00  0.00           N  
ATOM   1340  H   ASN A 683     191.688  -4.330   6.225  1.00  0.00           H  
ATOM   1341  HA  ASN A 683     189.133  -5.179   5.700  1.00  0.00           H  
ATOM   1342  HB2 ASN A 683     190.106  -7.437   5.359  1.00  0.00           H  
ATOM   1343  HB3 ASN A 683     191.058  -6.164   4.602  1.00  0.00           H  
ATOM   1344 HD21 ASN A 683     190.935  -8.557   7.092  1.00  0.00           H  
ATOM   1345 HD22 ASN A 683     192.595  -8.456   7.562  1.00  0.00           H  
ATOM   1346  N   GLU A 684     190.217  -6.363   8.585  1.00  0.00           N  
ATOM   1347  CA  GLU A 684     189.780  -6.954   9.845  1.00  0.00           C  
ATOM   1348  C   GLU A 684     188.796  -6.043  10.564  1.00  0.00           C  
ATOM   1349  O   GLU A 684     187.836  -6.512  11.176  1.00  0.00           O  
ATOM   1350  CB  GLU A 684     190.983  -7.243  10.744  1.00  0.00           C  
ATOM   1351  CG  GLU A 684     191.858  -6.026  10.999  1.00  0.00           C  
ATOM   1352  CD  GLU A 684     192.804  -6.222  12.167  1.00  0.00           C  
ATOM   1353  OE1 GLU A 684     192.374  -6.012  13.321  1.00  0.00           O  
ATOM   1354  OE2 GLU A 684     193.975  -6.584  11.929  1.00  0.00           O  
ATOM   1355  H   GLU A 684     191.159  -6.124   8.469  1.00  0.00           H  
ATOM   1356  HA  GLU A 684     189.281  -7.881   9.616  1.00  0.00           H  
ATOM   1357  HB2 GLU A 684     190.625  -7.606  11.696  1.00  0.00           H  
ATOM   1358  HB3 GLU A 684     191.590  -8.006  10.281  1.00  0.00           H  
ATOM   1359  HG2 GLU A 684     192.442  -5.828  10.112  1.00  0.00           H  
ATOM   1360  HG3 GLU A 684     191.222  -5.178  11.206  1.00  0.00           H  
ATOM   1361  N   GLU A 685     189.027  -4.739  10.478  1.00  0.00           N  
ATOM   1362  CA  GLU A 685     188.141  -3.776  11.112  1.00  0.00           C  
ATOM   1363  C   GLU A 685     186.755  -3.878  10.495  1.00  0.00           C  
ATOM   1364  O   GLU A 685     185.783  -4.211  11.173  1.00  0.00           O  
ATOM   1365  CB  GLU A 685     188.689  -2.358  10.952  1.00  0.00           C  
ATOM   1366  CG  GLU A 685     188.610  -1.529  12.224  1.00  0.00           C  
ATOM   1367  CD  GLU A 685     189.751  -0.538  12.345  1.00  0.00           C  
ATOM   1368  OE1 GLU A 685     190.846  -0.828  11.820  1.00  0.00           O  
ATOM   1369  OE2 GLU A 685     189.548   0.527  12.965  1.00  0.00           O  
ATOM   1370  H   GLU A 685     189.797  -4.421   9.965  1.00  0.00           H  
ATOM   1371  HA  GLU A 685     188.079  -4.019  12.162  1.00  0.00           H  
ATOM   1372  HB2 GLU A 685     189.725  -2.416  10.650  1.00  0.00           H  
ATOM   1373  HB3 GLU A 685     188.127  -1.852  10.182  1.00  0.00           H  
ATOM   1374  HG2 GLU A 685     187.678  -0.982  12.223  1.00  0.00           H  
ATOM   1375  HG3 GLU A 685     188.636  -2.193  13.074  1.00  0.00           H  
ATOM   1376  N   VAL A 686     186.681  -3.612   9.195  1.00  0.00           N  
ATOM   1377  CA  VAL A 686     185.424  -3.691   8.464  1.00  0.00           C  
ATOM   1378  C   VAL A 686     184.707  -5.004   8.760  1.00  0.00           C  
ATOM   1379  O   VAL A 686     183.493  -5.026   8.960  1.00  0.00           O  
ATOM   1380  CB  VAL A 686     185.658  -3.567   6.944  1.00  0.00           C  
ATOM   1381  CG1 VAL A 686     184.361  -3.773   6.178  1.00  0.00           C  
ATOM   1382  CG2 VAL A 686     186.274  -2.218   6.608  1.00  0.00           C  
ATOM   1383  H   VAL A 686     187.496  -3.369   8.712  1.00  0.00           H  
ATOM   1384  HA  VAL A 686     184.801  -2.872   8.782  1.00  0.00           H  
ATOM   1385  HB  VAL A 686     186.351  -4.339   6.644  1.00  0.00           H  
ATOM   1386 HG11 VAL A 686     184.563  -3.765   5.117  1.00  0.00           H  
ATOM   1387 HG12 VAL A 686     183.669  -2.980   6.419  1.00  0.00           H  
ATOM   1388 HG13 VAL A 686     183.928  -4.724   6.454  1.00  0.00           H  
ATOM   1389 HG21 VAL A 686     186.603  -2.218   5.579  1.00  0.00           H  
ATOM   1390 HG22 VAL A 686     187.119  -2.037   7.256  1.00  0.00           H  
ATOM   1391 HG23 VAL A 686     185.538  -1.440   6.751  1.00  0.00           H  
ATOM   1392  N   TYR A 687     185.470  -6.096   8.789  1.00  0.00           N  
ATOM   1393  CA  TYR A 687     184.904  -7.414   9.067  1.00  0.00           C  
ATOM   1394  C   TYR A 687     183.981  -7.354  10.276  1.00  0.00           C  
ATOM   1395  O   TYR A 687     182.871  -7.886  10.252  1.00  0.00           O  
ATOM   1396  CB  TYR A 687     186.017  -8.440   9.317  1.00  0.00           C  
ATOM   1397  CG  TYR A 687     186.848  -8.786   8.095  1.00  0.00           C  
ATOM   1398  CD1 TYR A 687     186.457  -8.399   6.819  1.00  0.00           C  
ATOM   1399  CD2 TYR A 687     188.028  -9.509   8.226  1.00  0.00           C  
ATOM   1400  CE1 TYR A 687     187.217  -8.720   5.709  1.00  0.00           C  
ATOM   1401  CE2 TYR A 687     188.793  -9.833   7.121  1.00  0.00           C  
ATOM   1402  CZ  TYR A 687     188.383  -9.436   5.867  1.00  0.00           C  
ATOM   1403  OH  TYR A 687     189.143  -9.758   4.765  1.00  0.00           O  
ATOM   1404  H   TYR A 687     186.431  -6.011   8.623  1.00  0.00           H  
ATOM   1405  HA  TYR A 687     184.329  -7.717   8.207  1.00  0.00           H  
ATOM   1406  HB2 TYR A 687     186.688  -8.051  10.068  1.00  0.00           H  
ATOM   1407  HB3 TYR A 687     185.573  -9.353   9.684  1.00  0.00           H  
ATOM   1408  HD1 TYR A 687     185.546  -7.839   6.697  1.00  0.00           H  
ATOM   1409  HD2 TYR A 687     188.347  -9.819   9.210  1.00  0.00           H  
ATOM   1410  HE1 TYR A 687     186.896  -8.408   4.726  1.00  0.00           H  
ATOM   1411  HE2 TYR A 687     189.707 -10.395   7.244  1.00  0.00           H  
ATOM   1412  HH  TYR A 687     189.146  -9.021   4.151  1.00  0.00           H  
ATOM   1413  N   ASN A 688     184.446  -6.693  11.328  1.00  0.00           N  
ATOM   1414  CA  ASN A 688     183.664  -6.552  12.550  1.00  0.00           C  
ATOM   1415  C   ASN A 688     182.461  -5.642  12.320  1.00  0.00           C  
ATOM   1416  O   ASN A 688     181.384  -5.868  12.872  1.00  0.00           O  
ATOM   1417  CB  ASN A 688     184.534  -5.993  13.676  1.00  0.00           C  
ATOM   1418  CG  ASN A 688     185.668  -6.928  14.048  1.00  0.00           C  
ATOM   1419  OD1 ASN A 688     185.560  -8.145  13.895  1.00  0.00           O  
ATOM   1420  ND2 ASN A 688     186.765  -6.364  14.539  1.00  0.00           N  
ATOM   1421  H   ASN A 688     185.336  -6.286  11.278  1.00  0.00           H  
ATOM   1422  HA  ASN A 688     183.310  -7.532  12.832  1.00  0.00           H  
ATOM   1423  HB2 ASN A 688     184.959  -5.051  13.362  1.00  0.00           H  
ATOM   1424  HB3 ASN A 688     183.922  -5.833  14.552  1.00  0.00           H  
ATOM   1425 HD21 ASN A 688     186.781  -5.388  14.635  1.00  0.00           H  
ATOM   1426 HD22 ASN A 688     187.514  -6.945  14.788  1.00  0.00           H  
ATOM   1427  N   ILE A 689     182.650  -4.615  11.497  1.00  0.00           N  
ATOM   1428  CA  ILE A 689     181.579  -3.673  11.190  1.00  0.00           C  
ATOM   1429  C   ILE A 689     180.425  -4.371  10.478  1.00  0.00           C  
ATOM   1430  O   ILE A 689     179.321  -4.477  11.012  1.00  0.00           O  
ATOM   1431  CB  ILE A 689     182.092  -2.510  10.306  1.00  0.00           C  
ATOM   1432  CG1 ILE A 689     182.900  -1.517  11.141  1.00  0.00           C  
ATOM   1433  CG2 ILE A 689     180.936  -1.792   9.618  1.00  0.00           C  
ATOM   1434  CD1 ILE A 689     184.264  -2.028  11.550  1.00  0.00           C  
ATOM   1435  H   ILE A 689     183.530  -4.489  11.085  1.00  0.00           H  
ATOM   1436  HA  ILE A 689     181.220  -3.258  12.121  1.00  0.00           H  
ATOM   1437  HB  ILE A 689     182.730  -2.925   9.540  1.00  0.00           H  
ATOM   1438 HG12 ILE A 689     183.047  -0.616  10.567  1.00  0.00           H  
ATOM   1439 HG13 ILE A 689     182.350  -1.282  12.040  1.00  0.00           H  
ATOM   1440 HG21 ILE A 689     180.642  -2.345   8.738  1.00  0.00           H  
ATOM   1441 HG22 ILE A 689     181.249  -0.798   9.331  1.00  0.00           H  
ATOM   1442 HG23 ILE A 689     180.100  -1.723  10.297  1.00  0.00           H  
ATOM   1443 HD11 ILE A 689     184.847  -2.247  10.668  1.00  0.00           H  
ATOM   1444 HD12 ILE A 689     184.151  -2.925  12.139  1.00  0.00           H  
ATOM   1445 HD13 ILE A 689     184.768  -1.274  12.136  1.00  0.00           H  
ATOM   1446  N   ILE A 690     180.689  -4.836   9.261  1.00  0.00           N  
ATOM   1447  CA  ILE A 690     179.677  -5.514   8.459  1.00  0.00           C  
ATOM   1448  C   ILE A 690     179.021  -6.657   9.228  1.00  0.00           C  
ATOM   1449  O   ILE A 690     177.797  -6.710   9.344  1.00  0.00           O  
ATOM   1450  CB  ILE A 690     180.279  -6.047   7.143  1.00  0.00           C  
ATOM   1451  CG1 ILE A 690     180.926  -4.892   6.367  1.00  0.00           C  
ATOM   1452  CG2 ILE A 690     179.206  -6.738   6.309  1.00  0.00           C  
ATOM   1453  CD1 ILE A 690     181.211  -5.196   4.910  1.00  0.00           C  
ATOM   1454  H   ILE A 690     181.587  -4.711   8.888  1.00  0.00           H  
ATOM   1455  HA  ILE A 690     178.919  -4.787   8.208  1.00  0.00           H  
ATOM   1456  HB  ILE A 690     181.038  -6.777   7.390  1.00  0.00           H  
ATOM   1457 HG12 ILE A 690     180.270  -4.036   6.400  1.00  0.00           H  
ATOM   1458 HG13 ILE A 690     181.864  -4.634   6.840  1.00  0.00           H  
ATOM   1459 HG21 ILE A 690     178.717  -7.495   6.906  1.00  0.00           H  
ATOM   1460 HG22 ILE A 690     179.662  -7.200   5.446  1.00  0.00           H  
ATOM   1461 HG23 ILE A 690     178.477  -6.009   5.985  1.00  0.00           H  
ATOM   1462 HD11 ILE A 690     180.548  -4.620   4.287  1.00  0.00           H  
ATOM   1463 HD12 ILE A 690     181.056  -6.248   4.725  1.00  0.00           H  
ATOM   1464 HD13 ILE A 690     182.232  -4.935   4.683  1.00  0.00           H  
ATOM   1465  N   LEU A 691     179.832  -7.572   9.754  1.00  0.00           N  
ATOM   1466  CA  LEU A 691     179.311  -8.707  10.509  1.00  0.00           C  
ATOM   1467  C   LEU A 691     178.354  -8.244  11.601  1.00  0.00           C  
ATOM   1468  O   LEU A 691     177.245  -8.761  11.734  1.00  0.00           O  
ATOM   1469  CB  LEU A 691     180.460  -9.505  11.127  1.00  0.00           C  
ATOM   1470  CG  LEU A 691     181.047 -10.605  10.237  1.00  0.00           C  
ATOM   1471  CD1 LEU A 691     181.004 -10.200   8.769  1.00  0.00           C  
ATOM   1472  CD2 LEU A 691     182.472 -10.920  10.660  1.00  0.00           C  
ATOM   1473  H   LEU A 691     180.802  -7.481   9.630  1.00  0.00           H  
ATOM   1474  HA  LEU A 691     178.773  -9.339   9.824  1.00  0.00           H  
ATOM   1475  HB2 LEU A 691     181.251  -8.817  11.383  1.00  0.00           H  
ATOM   1476  HB3 LEU A 691     180.101  -9.965  12.036  1.00  0.00           H  
ATOM   1477  HG  LEU A 691     180.456 -11.500  10.352  1.00  0.00           H  
ATOM   1478 HD11 LEU A 691     181.571  -9.291   8.631  1.00  0.00           H  
ATOM   1479 HD12 LEU A 691     179.980 -10.035   8.470  1.00  0.00           H  
ATOM   1480 HD13 LEU A 691     181.434 -10.986   8.166  1.00  0.00           H  
ATOM   1481 HD21 LEU A 691     182.890 -11.658   9.993  1.00  0.00           H  
ATOM   1482 HD22 LEU A 691     182.471 -11.306  11.669  1.00  0.00           H  
ATOM   1483 HD23 LEU A 691     183.065 -10.020  10.618  1.00  0.00           H  
ATOM   1484  N   GLU A 692     178.790  -7.265  12.374  1.00  0.00           N  
ATOM   1485  CA  GLU A 692     177.975  -6.723  13.454  1.00  0.00           C  
ATOM   1486  C   GLU A 692     176.700  -6.087  12.905  1.00  0.00           C  
ATOM   1487  O   GLU A 692     175.696  -5.980  13.610  1.00  0.00           O  
ATOM   1488  CB  GLU A 692     178.770  -5.687  14.251  1.00  0.00           C  
ATOM   1489  CG  GLU A 692     179.662  -6.295  15.320  1.00  0.00           C  
ATOM   1490  CD  GLU A 692     179.731  -5.444  16.573  1.00  0.00           C  
ATOM   1491  OE1 GLU A 692     179.752  -4.202  16.447  1.00  0.00           O  
ATOM   1492  OE2 GLU A 692     179.762  -6.020  17.682  1.00  0.00           O  
ATOM   1493  H   GLU A 692     179.684  -6.896  12.213  1.00  0.00           H  
ATOM   1494  HA  GLU A 692     177.705  -7.539  14.108  1.00  0.00           H  
ATOM   1495  HB2 GLU A 692     179.392  -5.127  13.569  1.00  0.00           H  
ATOM   1496  HB3 GLU A 692     178.077  -5.012  14.730  1.00  0.00           H  
ATOM   1497  HG2 GLU A 692     179.274  -7.267  15.585  1.00  0.00           H  
ATOM   1498  HG3 GLU A 692     180.659  -6.403  14.921  1.00  0.00           H  
ATOM   1499  N   SER A 693     176.750  -5.658  11.647  1.00  0.00           N  
ATOM   1500  CA  SER A 693     175.603  -5.022  11.008  1.00  0.00           C  
ATOM   1501  C   SER A 693     174.793  -6.014  10.172  1.00  0.00           C  
ATOM   1502  O   SER A 693     173.675  -5.711   9.756  1.00  0.00           O  
ATOM   1503  CB  SER A 693     176.067  -3.862  10.128  1.00  0.00           C  
ATOM   1504  OG  SER A 693     176.898  -4.320   9.075  1.00  0.00           O  
ATOM   1505  H   SER A 693     177.581  -5.764  11.139  1.00  0.00           H  
ATOM   1506  HA  SER A 693     174.967  -4.632  11.789  1.00  0.00           H  
ATOM   1507  HB2 SER A 693     175.205  -3.371   9.700  1.00  0.00           H  
ATOM   1508  HB3 SER A 693     176.622  -3.157  10.728  1.00  0.00           H  
ATOM   1509  HG  SER A 693     176.450  -5.021   8.595  1.00  0.00           H  
ATOM   1510  N   LYS A 694     175.353  -7.196   9.926  1.00  0.00           N  
ATOM   1511  CA  LYS A 694     174.658  -8.210   9.137  1.00  0.00           C  
ATOM   1512  C   LYS A 694     173.458  -8.775   9.897  1.00  0.00           C  
ATOM   1513  O   LYS A 694     172.582  -9.406   9.308  1.00  0.00           O  
ATOM   1514  CB  LYS A 694     175.616  -9.339   8.743  1.00  0.00           C  
ATOM   1515  CG  LYS A 694     175.990 -10.261   9.894  1.00  0.00           C  
ATOM   1516  CD  LYS A 694     175.584 -11.700   9.617  1.00  0.00           C  
ATOM   1517  CE  LYS A 694     176.616 -12.680  10.149  1.00  0.00           C  
ATOM   1518  NZ  LYS A 694     176.528 -14.002   9.470  1.00  0.00           N  
ATOM   1519  H   LYS A 694     176.245  -7.391  10.281  1.00  0.00           H  
ATOM   1520  HA  LYS A 694     174.298  -7.731   8.238  1.00  0.00           H  
ATOM   1521  HB2 LYS A 694     175.153  -9.934   7.970  1.00  0.00           H  
ATOM   1522  HB3 LYS A 694     176.524  -8.903   8.351  1.00  0.00           H  
ATOM   1523  HG2 LYS A 694     177.058 -10.221  10.040  1.00  0.00           H  
ATOM   1524  HG3 LYS A 694     175.490  -9.921  10.789  1.00  0.00           H  
ATOM   1525  HD2 LYS A 694     174.636 -11.895  10.094  1.00  0.00           H  
ATOM   1526  HD3 LYS A 694     175.487 -11.837   8.549  1.00  0.00           H  
ATOM   1527  HE2 LYS A 694     177.602 -12.268   9.991  1.00  0.00           H  
ATOM   1528  HE3 LYS A 694     176.450 -12.817  11.208  1.00  0.00           H  
ATOM   1529  HZ1 LYS A 694     177.435 -14.506   9.550  1.00  0.00           H  
ATOM   1530  HZ2 LYS A 694     176.304 -13.873   8.463  1.00  0.00           H  
ATOM   1531  HZ3 LYS A 694     175.783 -14.582   9.908  1.00  0.00           H  
ATOM   1532  N   SER A 695     173.423  -8.542  11.206  1.00  0.00           N  
ATOM   1533  CA  SER A 695     172.328  -9.027  12.039  1.00  0.00           C  
ATOM   1534  C   SER A 695     171.221  -7.980  12.163  1.00  0.00           C  
ATOM   1535  O   SER A 695     170.104  -8.293  12.575  1.00  0.00           O  
ATOM   1536  CB  SER A 695     172.846  -9.403  13.428  1.00  0.00           C  
ATOM   1537  OG  SER A 695     173.616 -10.591  13.380  1.00  0.00           O  
ATOM   1538  H   SER A 695     174.148  -8.032  11.624  1.00  0.00           H  
ATOM   1539  HA  SER A 695     171.920  -9.909  11.567  1.00  0.00           H  
ATOM   1540  HB2 SER A 695     173.463  -8.604  13.809  1.00  0.00           H  
ATOM   1541  HB3 SER A 695     172.008  -9.558  14.093  1.00  0.00           H  
ATOM   1542  HG  SER A 695     173.282 -11.217  14.026  1.00  0.00           H  
ATOM   1543  N   GLU A 696     171.537  -6.736  11.808  1.00  0.00           N  
ATOM   1544  CA  GLU A 696     170.564  -5.652  11.886  1.00  0.00           C  
ATOM   1545  C   GLU A 696     169.504  -5.789  10.793  1.00  0.00           C  
ATOM   1546  O   GLU A 696     169.814  -6.165   9.663  1.00  0.00           O  
ATOM   1547  CB  GLU A 696     171.268  -4.299  11.763  1.00  0.00           C  
ATOM   1548  CG  GLU A 696     171.777  -3.756  13.089  1.00  0.00           C  
ATOM   1549  CD  GLU A 696     170.744  -2.914  13.809  1.00  0.00           C  
ATOM   1550  OE1 GLU A 696     169.931  -2.256  13.125  1.00  0.00           O  
ATOM   1551  OE2 GLU A 696     170.749  -2.910  15.059  1.00  0.00           O  
ATOM   1552  H   GLU A 696     172.441  -6.541  11.489  1.00  0.00           H  
ATOM   1553  HA  GLU A 696     170.084  -5.710  12.850  1.00  0.00           H  
ATOM   1554  HB2 GLU A 696     172.109  -4.403  11.094  1.00  0.00           H  
ATOM   1555  HB3 GLU A 696     170.575  -3.582  11.348  1.00  0.00           H  
ATOM   1556  HG2 GLU A 696     172.047  -4.587  13.723  1.00  0.00           H  
ATOM   1557  HG3 GLU A 696     172.651  -3.149  12.901  1.00  0.00           H  
ATOM   1558  N   PRO A 697     168.233  -5.487  11.116  1.00  0.00           N  
ATOM   1559  CA  PRO A 697     167.130  -5.582  10.151  1.00  0.00           C  
ATOM   1560  C   PRO A 697     167.335  -4.688   8.931  1.00  0.00           C  
ATOM   1561  O   PRO A 697     166.691  -4.876   7.900  1.00  0.00           O  
ATOM   1562  CB  PRO A 697     165.905  -5.115  10.947  1.00  0.00           C  
ATOM   1563  CG  PRO A 697     166.287  -5.272  12.378  1.00  0.00           C  
ATOM   1564  CD  PRO A 697     167.767  -5.033  12.439  1.00  0.00           C  
ATOM   1565  HA  PRO A 697     166.981  -6.602   9.824  1.00  0.00           H  
ATOM   1566  HB2 PRO A 697     165.690  -4.085  10.707  1.00  0.00           H  
ATOM   1567  HB3 PRO A 697     165.055  -5.733  10.697  1.00  0.00           H  
ATOM   1568  HG2 PRO A 697     165.765  -4.543  12.980  1.00  0.00           H  
ATOM   1569  HG3 PRO A 697     166.054  -6.272  12.714  1.00  0.00           H  
ATOM   1570  HD2 PRO A 697     167.976  -3.983  12.583  1.00  0.00           H  
ATOM   1571  HD3 PRO A 697     168.212  -5.622  13.227  1.00  0.00           H  
ATOM   1572  N   GLN A 698     168.230  -3.711   9.052  1.00  0.00           N  
ATOM   1573  CA  GLN A 698     168.503  -2.791   7.952  1.00  0.00           C  
ATOM   1574  C   GLN A 698     169.968  -2.362   7.940  1.00  0.00           C  
ATOM   1575  O   GLN A 698     170.679  -2.505   8.935  1.00  0.00           O  
ATOM   1576  CB  GLN A 698     167.599  -1.561   8.056  1.00  0.00           C  
ATOM   1577  CG  GLN A 698     167.822  -0.544   6.948  1.00  0.00           C  
ATOM   1578  CD  GLN A 698     166.798   0.574   6.967  1.00  0.00           C  
ATOM   1579  OE1 GLN A 698     165.980   0.698   6.055  1.00  0.00           O  
ATOM   1580  NE2 GLN A 698     166.837   1.395   8.009  1.00  0.00           N  
ATOM   1581  H   GLN A 698     168.713  -3.602   9.898  1.00  0.00           H  
ATOM   1582  HA  GLN A 698     168.286  -3.309   7.029  1.00  0.00           H  
ATOM   1583  HB2 GLN A 698     166.569  -1.881   8.019  1.00  0.00           H  
ATOM   1584  HB3 GLN A 698     167.782  -1.073   9.004  1.00  0.00           H  
ATOM   1585  HG2 GLN A 698     168.805  -0.112   7.066  1.00  0.00           H  
ATOM   1586  HG3 GLN A 698     167.764  -1.050   5.995  1.00  0.00           H  
ATOM   1587 HE21 GLN A 698     167.516   1.236   8.699  1.00  0.00           H  
ATOM   1588 HE22 GLN A 698     166.187   2.127   8.047  1.00  0.00           H  
ATOM   1589  N   VAL A 699     170.409  -1.836   6.801  1.00  0.00           N  
ATOM   1590  CA  VAL A 699     171.786  -1.385   6.641  1.00  0.00           C  
ATOM   1591  C   VAL A 699     171.842  -0.055   5.896  1.00  0.00           C  
ATOM   1592  O   VAL A 699     171.013   0.219   5.028  1.00  0.00           O  
ATOM   1593  CB  VAL A 699     172.631  -2.431   5.878  1.00  0.00           C  
ATOM   1594  CG1 VAL A 699     173.994  -1.867   5.486  1.00  0.00           C  
ATOM   1595  CG2 VAL A 699     172.794  -3.691   6.714  1.00  0.00           C  
ATOM   1596  H   VAL A 699     169.793  -1.754   6.044  1.00  0.00           H  
ATOM   1597  HA  VAL A 699     172.213  -1.254   7.626  1.00  0.00           H  
ATOM   1598  HB  VAL A 699     172.104  -2.694   4.973  1.00  0.00           H  
ATOM   1599 HG11 VAL A 699     174.552  -2.620   4.945  1.00  0.00           H  
ATOM   1600 HG12 VAL A 699     174.538  -1.586   6.376  1.00  0.00           H  
ATOM   1601 HG13 VAL A 699     173.858  -0.997   4.856  1.00  0.00           H  
ATOM   1602 HG21 VAL A 699     173.723  -3.643   7.262  1.00  0.00           H  
ATOM   1603 HG22 VAL A 699     172.803  -4.555   6.065  1.00  0.00           H  
ATOM   1604 HG23 VAL A 699     171.971  -3.773   7.408  1.00  0.00           H  
ATOM   1605  N   GLU A 700     172.835   0.759   6.233  1.00  0.00           N  
ATOM   1606  CA  GLU A 700     173.020   2.055   5.591  1.00  0.00           C  
ATOM   1607  C   GLU A 700     174.456   2.200   5.107  1.00  0.00           C  
ATOM   1608  O   GLU A 700     175.380   2.328   5.909  1.00  0.00           O  
ATOM   1609  CB  GLU A 700     172.678   3.191   6.557  1.00  0.00           C  
ATOM   1610  CG  GLU A 700     173.460   3.140   7.857  1.00  0.00           C  
ATOM   1611  CD  GLU A 700     172.576   3.308   9.078  1.00  0.00           C  
ATOM   1612  OE1 GLU A 700     171.962   2.309   9.508  1.00  0.00           O  
ATOM   1613  OE2 GLU A 700     172.499   4.439   9.604  1.00  0.00           O  
ATOM   1614  H   GLU A 700     173.468   0.477   6.925  1.00  0.00           H  
ATOM   1615  HA  GLU A 700     172.356   2.102   4.740  1.00  0.00           H  
ATOM   1616  HB2 GLU A 700     172.893   4.132   6.074  1.00  0.00           H  
ATOM   1617  HB3 GLU A 700     171.626   3.146   6.792  1.00  0.00           H  
ATOM   1618  HG2 GLU A 700     173.962   2.188   7.924  1.00  0.00           H  
ATOM   1619  HG3 GLU A 700     174.194   3.934   7.850  1.00  0.00           H  
ATOM   1620  N   ILE A 701     174.641   2.173   3.791  1.00  0.00           N  
ATOM   1621  CA  ILE A 701     175.972   2.296   3.214  1.00  0.00           C  
ATOM   1622  C   ILE A 701     176.075   3.509   2.306  1.00  0.00           C  
ATOM   1623  O   ILE A 701     175.165   3.802   1.529  1.00  0.00           O  
ATOM   1624  CB  ILE A 701     176.374   1.038   2.416  1.00  0.00           C  
ATOM   1625  CG1 ILE A 701     175.151   0.412   1.738  1.00  0.00           C  
ATOM   1626  CG2 ILE A 701     177.062   0.036   3.331  1.00  0.00           C  
ATOM   1627  CD1 ILE A 701     175.443  -0.904   1.051  1.00  0.00           C  
ATOM   1628  H   ILE A 701     173.869   2.066   3.197  1.00  0.00           H  
ATOM   1629  HA  ILE A 701     176.671   2.413   4.028  1.00  0.00           H  
ATOM   1630  HB  ILE A 701     177.083   1.335   1.657  1.00  0.00           H  
ATOM   1631 HG12 ILE A 701     174.387   0.235   2.481  1.00  0.00           H  
ATOM   1632 HG13 ILE A 701     174.771   1.097   0.996  1.00  0.00           H  
ATOM   1633 HG21 ILE A 701     176.438  -0.152   4.193  1.00  0.00           H  
ATOM   1634 HG22 ILE A 701     178.010   0.439   3.654  1.00  0.00           H  
ATOM   1635 HG23 ILE A 701     177.225  -0.888   2.796  1.00  0.00           H  
ATOM   1636 HD11 ILE A 701     174.512  -1.397   0.801  1.00  0.00           H  
ATOM   1637 HD12 ILE A 701     176.018  -1.534   1.713  1.00  0.00           H  
ATOM   1638 HD13 ILE A 701     176.006  -0.720   0.148  1.00  0.00           H  
ATOM   1639  N   ILE A 702     177.194   4.211   2.413  1.00  0.00           N  
ATOM   1640  CA  ILE A 702     177.436   5.398   1.606  1.00  0.00           C  
ATOM   1641  C   ILE A 702     178.661   5.204   0.725  1.00  0.00           C  
ATOM   1642  O   ILE A 702     179.618   4.539   1.118  1.00  0.00           O  
ATOM   1643  CB  ILE A 702     177.630   6.645   2.491  1.00  0.00           C  
ATOM   1644  CG1 ILE A 702     176.629   6.640   3.650  1.00  0.00           C  
ATOM   1645  CG2 ILE A 702     177.483   7.914   1.663  1.00  0.00           C  
ATOM   1646  CD1 ILE A 702     175.184   6.525   3.207  1.00  0.00           C  
ATOM   1647  H   ILE A 702     177.879   3.921   3.052  1.00  0.00           H  
ATOM   1648  HA  ILE A 702     176.572   5.555   0.976  1.00  0.00           H  
ATOM   1649  HB  ILE A 702     178.634   6.621   2.890  1.00  0.00           H  
ATOM   1650 HG12 ILE A 702     176.841   5.803   4.299  1.00  0.00           H  
ATOM   1651 HG13 ILE A 702     176.731   7.557   4.212  1.00  0.00           H  
ATOM   1652 HG21 ILE A 702     178.186   8.656   2.013  1.00  0.00           H  
ATOM   1653 HG22 ILE A 702     176.478   8.295   1.766  1.00  0.00           H  
ATOM   1654 HG23 ILE A 702     177.679   7.692   0.625  1.00  0.00           H  
ATOM   1655 HD11 ILE A 702     174.592   6.114   4.011  1.00  0.00           H  
ATOM   1656 HD12 ILE A 702     175.120   5.875   2.346  1.00  0.00           H  
ATOM   1657 HD13 ILE A 702     174.807   7.502   2.947  1.00  0.00           H  
ATOM   1658  N   VAL A 703     178.628   5.781  -0.471  1.00  0.00           N  
ATOM   1659  CA  VAL A 703     179.741   5.655  -1.402  1.00  0.00           C  
ATOM   1660  C   VAL A 703     180.166   7.010  -1.954  1.00  0.00           C  
ATOM   1661  O   VAL A 703     179.579   8.040  -1.624  1.00  0.00           O  
ATOM   1662  CB  VAL A 703     179.385   4.727  -2.577  1.00  0.00           C  
ATOM   1663  CG1 VAL A 703     179.354   3.278  -2.122  1.00  0.00           C  
ATOM   1664  CG2 VAL A 703     178.054   5.130  -3.190  1.00  0.00           C  
ATOM   1665  H   VAL A 703     177.840   6.300  -0.730  1.00  0.00           H  
ATOM   1666  HA  VAL A 703     180.574   5.220  -0.869  1.00  0.00           H  
ATOM   1667  HB  VAL A 703     180.150   4.827  -3.332  1.00  0.00           H  
ATOM   1668 HG11 VAL A 703     180.300   3.026  -1.668  1.00  0.00           H  
ATOM   1669 HG12 VAL A 703     179.182   2.637  -2.975  1.00  0.00           H  
ATOM   1670 HG13 VAL A 703     178.558   3.140  -1.404  1.00  0.00           H  
ATOM   1671 HG21 VAL A 703     177.780   6.116  -2.846  1.00  0.00           H  
ATOM   1672 HG22 VAL A 703     177.291   4.422  -2.897  1.00  0.00           H  
ATOM   1673 HG23 VAL A 703     178.142   5.137  -4.267  1.00  0.00           H  
ATOM   1674  N   SER A 704     181.192   6.994  -2.797  1.00  0.00           N  
ATOM   1675  CA  SER A 704     181.704   8.218  -3.402  1.00  0.00           C  
ATOM   1676  C   SER A 704     182.324   7.933  -4.765  1.00  0.00           C  
ATOM   1677  O   SER A 704     183.171   7.050  -4.900  1.00  0.00           O  
ATOM   1678  CB  SER A 704     182.739   8.871  -2.484  1.00  0.00           C  
ATOM   1679  OG  SER A 704     182.143   9.321  -1.279  1.00  0.00           O  
ATOM   1680  H   SER A 704     181.615   6.138  -3.016  1.00  0.00           H  
ATOM   1681  HA  SER A 704     180.874   8.896  -3.531  1.00  0.00           H  
ATOM   1682  HB2 SER A 704     183.507   8.152  -2.242  1.00  0.00           H  
ATOM   1683  HB3 SER A 704     183.184   9.715  -2.989  1.00  0.00           H  
ATOM   1684  HG  SER A 704     181.770   8.573  -0.807  1.00  0.00           H  
ATOM   1685  N   ARG A 705     181.897   8.686  -5.773  1.00  0.00           N  
ATOM   1686  CA  ARG A 705     182.409   8.513  -7.127  1.00  0.00           C  
ATOM   1687  C   ARG A 705     183.197   9.742  -7.569  1.00  0.00           C  
ATOM   1688  O   ARG A 705     184.439   9.728  -7.432  1.00  0.00           O  
ATOM   1689  CB  ARG A 705     181.259   8.253  -8.101  1.00  0.00           C  
ATOM   1690  CG  ARG A 705     181.716   7.732  -9.455  1.00  0.00           C  
ATOM   1691  CD  ARG A 705     181.064   6.400  -9.792  1.00  0.00           C  
ATOM   1692  NE  ARG A 705     179.621   6.422  -9.561  1.00  0.00           N  
ATOM   1693  CZ  ARG A 705     178.749   7.012 -10.374  1.00  0.00           C  
ATOM   1694  NH1 ARG A 705     179.167   7.630 -11.472  1.00  0.00           N  
ATOM   1695  NH2 ARG A 705     177.454   6.986 -10.089  1.00  0.00           N  
ATOM   1696  OXT ARG A 705     182.567  10.707  -8.050  1.00  0.00           O  
ATOM   1697  H   ARG A 705     181.220   9.374  -5.602  1.00  0.00           H  
ATOM   1698  HA  ARG A 705     183.069   7.659  -7.126  1.00  0.00           H  
ATOM   1699  HB2 ARG A 705     180.591   7.525  -7.664  1.00  0.00           H  
ATOM   1700  HB3 ARG A 705     180.720   9.175  -8.257  1.00  0.00           H  
ATOM   1701  HG2 ARG A 705     181.451   8.452 -10.215  1.00  0.00           H  
ATOM   1702  HG3 ARG A 705     182.788   7.603  -9.437  1.00  0.00           H  
ATOM   1703  HD2 ARG A 705     181.248   6.177 -10.833  1.00  0.00           H  
ATOM   1704  HD3 ARG A 705     181.506   5.631  -9.176  1.00  0.00           H  
ATOM   1705  HE  ARG A 705     179.285   5.975  -8.756  1.00  0.00           H  
ATOM   1706 HH11 ARG A 705     180.142   7.654 -11.693  1.00  0.00           H  
ATOM   1707 HH12 ARG A 705     178.506   8.070 -12.081  1.00  0.00           H  
ATOM   1708 HH21 ARG A 705     177.134   6.522  -9.264  1.00  0.00           H  
ATOM   1709 HH22 ARG A 705     176.798   7.429 -10.699  1.00  0.00           H  
TER    1710      ARG A 705                                                      
ATOM   1711  N   GLU B 943     189.683 -11.373  -5.508  1.00  0.00           N  
ATOM   1712  CA  GLU B 943     190.000 -10.966  -4.115  1.00  0.00           C  
ATOM   1713  C   GLU B 943     188.804 -10.290  -3.452  1.00  0.00           C  
ATOM   1714  O   GLU B 943     188.558  -9.101  -3.656  1.00  0.00           O  
ATOM   1715  CB  GLU B 943     191.196 -10.013  -4.146  1.00  0.00           C  
ATOM   1716  CG  GLU B 943     191.777  -9.721  -2.772  1.00  0.00           C  
ATOM   1717  CD  GLU B 943     193.194 -10.237  -2.614  1.00  0.00           C  
ATOM   1718  OE1 GLU B 943     194.110  -9.657  -3.236  1.00  0.00           O  
ATOM   1719  OE2 GLU B 943     193.389 -11.221  -1.871  1.00  0.00           O  
ATOM   1720  H   GLU B 943     189.193 -10.578  -5.967  1.00  0.00           H  
ATOM   1721  HA  GLU B 943     190.263 -11.849  -3.551  1.00  0.00           H  
ATOM   1722  HB2 GLU B 943     191.973 -10.449  -4.757  1.00  0.00           H  
ATOM   1723  HB3 GLU B 943     190.886  -9.078  -4.589  1.00  0.00           H  
ATOM   1724  HG2 GLU B 943     191.782  -8.652  -2.617  1.00  0.00           H  
ATOM   1725  HG3 GLU B 943     191.154 -10.189  -2.024  1.00  0.00           H  
ATOM   1726  N   GLU B 944     188.063 -11.056  -2.657  1.00  0.00           N  
ATOM   1727  CA  GLU B 944     186.892 -10.531  -1.964  1.00  0.00           C  
ATOM   1728  C   GLU B 944     187.220 -10.203  -0.511  1.00  0.00           C  
ATOM   1729  O   GLU B 944     188.346 -10.411  -0.057  1.00  0.00           O  
ATOM   1730  CB  GLU B 944     185.743 -11.540  -2.025  1.00  0.00           C  
ATOM   1731  CG  GLU B 944     186.033 -12.838  -1.288  1.00  0.00           C  
ATOM   1732  CD  GLU B 944     186.052 -14.042  -2.210  1.00  0.00           C  
ATOM   1733  OE1 GLU B 944     186.942 -14.108  -3.083  1.00  0.00           O  
ATOM   1734  OE2 GLU B 944     185.176 -14.919  -2.057  1.00  0.00           O  
ATOM   1735  H   GLU B 944     188.309 -11.996  -2.534  1.00  0.00           H  
ATOM   1736  HA  GLU B 944     186.589  -9.625  -2.465  1.00  0.00           H  
ATOM   1737  HB2 GLU B 944     184.862 -11.093  -1.587  1.00  0.00           H  
ATOM   1738  HB3 GLU B 944     185.540 -11.775  -3.059  1.00  0.00           H  
ATOM   1739  HG2 GLU B 944     186.998 -12.757  -0.809  1.00  0.00           H  
ATOM   1740  HG3 GLU B 944     185.272 -12.989  -0.537  1.00  0.00           H  
ATOM   1741  N   GLY B 945     186.232  -9.689   0.214  1.00  0.00           N  
ATOM   1742  CA  GLY B 945     186.440  -9.341   1.607  1.00  0.00           C  
ATOM   1743  C   GLY B 945     185.313  -9.817   2.503  1.00  0.00           C  
ATOM   1744  O   GLY B 945     185.552 -10.501   3.498  1.00  0.00           O  
ATOM   1745  H   GLY B 945     185.355  -9.544  -0.200  1.00  0.00           H  
ATOM   1746  HA2 GLY B 945     187.363  -9.788   1.943  1.00  0.00           H  
ATOM   1747  HA3 GLY B 945     186.521  -8.268   1.690  1.00  0.00           H  
ATOM   1748  N   ILE B 946     184.081  -9.451   2.158  1.00  0.00           N  
ATOM   1749  CA  ILE B 946     182.923  -9.848   2.948  1.00  0.00           C  
ATOM   1750  C   ILE B 946     181.703 -10.051   2.069  1.00  0.00           C  
ATOM   1751  O   ILE B 946     181.616  -9.511   0.966  1.00  0.00           O  
ATOM   1752  CB  ILE B 946     182.572  -8.806   4.030  1.00  0.00           C  
ATOM   1753  CG1 ILE B 946     183.824  -8.072   4.504  1.00  0.00           C  
ATOM   1754  CG2 ILE B 946     181.880  -9.481   5.207  1.00  0.00           C  
ATOM   1755  CD1 ILE B 946     183.520  -6.975   5.492  1.00  0.00           C  
ATOM   1756  H   ILE B 946     183.947  -8.902   1.354  1.00  0.00           H  
ATOM   1757  HA  ILE B 946     183.159 -10.780   3.439  1.00  0.00           H  
ATOM   1758  HB  ILE B 946     181.879  -8.089   3.603  1.00  0.00           H  
ATOM   1759 HG12 ILE B 946     184.491  -8.776   4.980  1.00  0.00           H  
ATOM   1760 HG13 ILE B 946     184.320  -7.627   3.653  1.00  0.00           H  
ATOM   1761 HG21 ILE B 946     182.398  -9.232   6.122  1.00  0.00           H  
ATOM   1762 HG22 ILE B 946     181.891 -10.552   5.068  1.00  0.00           H  
ATOM   1763 HG23 ILE B 946     180.858  -9.138   5.268  1.00  0.00           H  
ATOM   1764 HD11 ILE B 946     184.152  -7.079   6.356  1.00  0.00           H  
ATOM   1765 HD12 ILE B 946     182.486  -7.047   5.794  1.00  0.00           H  
ATOM   1766 HD13 ILE B 946     183.699  -6.018   5.029  1.00  0.00           H  
ATOM   1767  N   TRP B 947     180.753 -10.822   2.576  1.00  0.00           N  
ATOM   1768  CA  TRP B 947     179.523 -11.086   1.849  1.00  0.00           C  
ATOM   1769  C   TRP B 947     178.427 -10.148   2.326  1.00  0.00           C  
ATOM   1770  O   TRP B 947     178.046 -10.165   3.496  1.00  0.00           O  
ATOM   1771  CB  TRP B 947     179.095 -12.546   2.017  1.00  0.00           C  
ATOM   1772  CG  TRP B 947     179.265 -13.350   0.762  1.00  0.00           C  
ATOM   1773  CD1 TRP B 947     179.819 -14.593   0.653  1.00  0.00           C  
ATOM   1774  CD2 TRP B 947     178.882 -12.962  -0.563  1.00  0.00           C  
ATOM   1775  NE1 TRP B 947     179.804 -15.001  -0.661  1.00  0.00           N  
ATOM   1776  CE2 TRP B 947     179.234 -14.017  -1.426  1.00  0.00           C  
ATOM   1777  CE3 TRP B 947     178.275 -11.825  -1.105  1.00  0.00           C  
ATOM   1778  CZ2 TRP B 947     178.998 -13.967  -2.798  1.00  0.00           C  
ATOM   1779  CZ3 TRP B 947     178.042 -11.777  -2.467  1.00  0.00           C  
ATOM   1780  CH2 TRP B 947     178.403 -12.842  -3.300  1.00  0.00           C  
ATOM   1781  H   TRP B 947     180.879 -11.209   3.468  1.00  0.00           H  
ATOM   1782  HA  TRP B 947     179.708 -10.895   0.804  1.00  0.00           H  
ATOM   1783  HB2 TRP B 947     179.692 -13.004   2.791  1.00  0.00           H  
ATOM   1784  HB3 TRP B 947     178.053 -12.582   2.300  1.00  0.00           H  
ATOM   1785  HD1 TRP B 947     180.209 -15.161   1.484  1.00  0.00           H  
ATOM   1786  HE1 TRP B 947     180.147 -15.857  -0.993  1.00  0.00           H  
ATOM   1787  HE3 TRP B 947     177.990 -10.993  -0.479  1.00  0.00           H  
ATOM   1788  HZ2 TRP B 947     179.272 -14.779  -3.456  1.00  0.00           H  
ATOM   1789  HZ3 TRP B 947     177.574 -10.905  -2.902  1.00  0.00           H  
ATOM   1790  HH2 TRP B 947     178.203 -12.762  -4.358  1.00  0.00           H  
ATOM   1791  N   ALA B 948     177.931  -9.323   1.413  1.00  0.00           N  
ATOM   1792  CA  ALA B 948     176.884  -8.368   1.740  1.00  0.00           C  
ATOM   1793  C   ALA B 948     175.910  -8.213   0.579  1.00  0.00           C  
ATOM   1794  O   ALA B 948     175.422  -9.243   0.073  1.00  0.00           O  
ATOM   1795  CB  ALA B 948     177.501  -7.028   2.104  1.00  0.00           C  
ATOM   1796  OXT ALA B 948     175.649  -7.060   0.176  1.00  0.00           O  
ATOM   1797  H   ALA B 948     178.282  -9.351   0.499  1.00  0.00           H  
ATOM   1798  HA  ALA B 948     176.349  -8.739   2.602  1.00  0.00           H  
ATOM   1799  HB1 ALA B 948     176.723  -6.343   2.407  1.00  0.00           H  
ATOM   1800  HB2 ALA B 948     178.019  -6.625   1.244  1.00  0.00           H  
ATOM   1801  HB3 ALA B 948     178.201  -7.161   2.914  1.00  0.00           H  
TER    1802      ALA B 948                                                      
ENDMDL                                                                          
MASTER      181    0    0    2    7    0    0    6  883    2    0   10          
END