HEADER    UNKNOWN FUNCTION                        13-MAR-07   2JOH              
TITLE     NMR STRUCTURE OF RABBIT PRION PROTEIN MUTATION S173N                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 91-228;                                           
COMPND   5 SYNONYM: PRP, PRP27-30, PRP33-35C, CD230 ANTIGEN;                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
SOURCE   4 ORGANISM_TAXID: 9986;                                                
SOURCE   5 GENE: PRNP, PRP;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-30A(+)                                 
KEYWDS    PRION PROTEIN, UNKNOWN FUNCTION                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.LI,D.LIN                                                            
REVDAT   6   20-DEC-23 2JOH    1       REMARK                                   
REVDAT   5   20-OCT-21 2JOH    1       REMARK SEQADV                            
REVDAT   4   20-OCT-10 2JOH    1       JRNL                                     
REVDAT   3   25-AUG-10 2JOH    1       JRNL                                     
REVDAT   2   24-FEB-09 2JOH    1       VERSN                                    
REVDAT   1   19-FEB-08 2JOH    0                                                
JRNL        AUTH   Y.WEN,J.LI,W.YAO,M.XIONG,J.HONG,Y.PENG,G.XIAO,D.LIN          
JRNL        TITL   UNIQUE STRUCTURAL CHARACTERISTICS OF THE RABBIT PRION        
JRNL        TITL 2 PROTEIN.                                                     
JRNL        REF    J.BIOL.CHEM.                  V. 285 31682 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20639199                                                     
JRNL        DOI    10.1074/JBC.M110.118844                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.LI,F.H.MEI,G.F.XIAO,C.Y.GUO,D.H.LIN                        
REMARK   1  TITL   1H, 13C AND 15N RESONANCE ASSIGNMENTS OF RABBIT PRION        
REMARK   1  TITL 2 PROTEIN (91-228).                                            
REMARK   1  REF    J.BIOMOL.NMR                  V.  38   181 2007              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   17415669                                                     
REMARK   1  DOI    10.1007/S10858-006-9115-9                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JOH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100089.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.13                             
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM PROTEIN, 20 MM SODIUM       
REMARK 210                                   ACETATE, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCACB           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    89                                                      
REMARK 465     HIS A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLY A    93                                                      
REMARK 465     THR A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     ASN A    96                                                      
REMARK 465     GLN A    97                                                      
REMARK 465     TRP A    98                                                      
REMARK 465     GLY A    99                                                      
REMARK 465     LYS A   100                                                      
REMARK 465     PRO A   101                                                      
REMARK 465     SER A   102                                                      
REMARK 465     LYS A   103                                                      
REMARK 465     PRO A   104                                                      
REMARK 465     LYS A   105                                                      
REMARK 465     THR A   106                                                      
REMARK 465     SER A   107                                                      
REMARK 465     MET A   108                                                      
REMARK 465     LYS A   109                                                      
REMARK 465     HIS A   110                                                      
REMARK 465     VAL A   111                                                      
REMARK 465     ALA A   112                                                      
REMARK 465     GLY A   113                                                      
REMARK 465     ALA A   114                                                      
REMARK 465     ALA A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     GLY A   118                                                      
REMARK 465     ALA A   119                                                      
REMARK 465     VAL A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     GLY A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     LEU A   229                                                      
REMARK 465     GLU A   230                                                      
REMARK 465     HIS A   231                                                      
REMARK 465     HIS A   232                                                      
REMARK 465     HIS A   233                                                      
REMARK 465     HIS A   234                                                      
REMARK 465     HIS A   235                                                      
REMARK 465     HIS A   236                                                      
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   H    THR A   198     HB2  ASP A   201              1.07            
REMARK 500   H    GLN A   171     HD1  TYR A   217              1.19            
REMARK 500   HB3  GLN A   167     HB3  SER A   221              1.24            
REMARK 500  HG23  VAL A   175    HD11  ILE A   214              1.30            
REMARK 500  HG12  VAL A   175     HB2  CYS A   213              1.33            
REMARK 500   O    ASN A   142     H    ASP A   146              1.56            
REMARK 500   O    ILE A   138     H    PHE A   140              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A 156   CE1   TYR A 156   CZ      0.143                       
REMARK 500  2 TYR A 156   CZ    TYR A 156   CE2    -0.141                       
REMARK 500  2 TYR A 161   CE1   TYR A 161   CZ     -0.103                       
REMARK 500  2 TYR A 161   CZ    TYR A 161   CE2     0.099                       
REMARK 500  4 TYR A 127   CE1   TYR A 127   CZ      0.083                       
REMARK 500  4 TYR A 127   CZ    TYR A 127   CE2    -0.095                       
REMARK 500 15 PHE A 197   CE1   PHE A 197   CZ      0.131                       
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 131       83.71    -23.96                                   
REMARK 500  1 MET A 133     -144.81     42.55                                   
REMARK 500  1 ARG A 135       44.56     37.20                                   
REMARK 500  1 LEU A 137       73.23     52.92                                   
REMARK 500  1 HIS A 139      -25.86     58.73                                   
REMARK 500  1 PHE A 140      -27.63     74.85                                   
REMARK 500  1 MET A 153        1.46    -67.43                                   
REMARK 500  1 ARG A 155      -49.33   -158.01                                   
REMARK 500  1 TYR A 156       57.32   -108.88                                   
REMARK 500  1 PRO A 157     -164.51   -100.30                                   
REMARK 500  1 GLN A 167      -11.22     68.92                                   
REMARK 500  1 TYR A 168       22.38     39.65                                   
REMARK 500  1 SER A 169       14.43     49.88                                   
REMARK 500  1 ASN A 170       76.71    177.81                                   
REMARK 500  1 VAL A 188      -53.06   -143.40                                   
REMARK 500  2 SER A 131       82.75    -25.60                                   
REMARK 500  2 MET A 133     -102.73     46.99                                   
REMARK 500  2 SER A 134       12.07   -158.68                                   
REMARK 500  2 LEU A 137      -53.72     70.18                                   
REMARK 500  2 ILE A 138        2.10     56.96                                   
REMARK 500  2 HIS A 139      -25.83     65.04                                   
REMARK 500  2 PHE A 140       -3.52     70.50                                   
REMARK 500  2 MET A 153        0.12    -63.84                                   
REMARK 500  2 ARG A 155      -49.12   -144.62                                   
REMARK 500  2 TYR A 156       56.02   -110.89                                   
REMARK 500  2 ASP A 166       38.29    -77.40                                   
REMARK 500  2 TYR A 168     -107.48     38.70                                   
REMARK 500  2 ASN A 170       82.55    176.59                                   
REMARK 500  2 VAL A 188      -46.31   -146.82                                   
REMARK 500  3 SER A 131       81.23    -19.65                                   
REMARK 500  3 ALA A 132       25.50     47.78                                   
REMARK 500  3 MET A 133     -158.00     51.94                                   
REMARK 500  3 HIS A 139       -5.88     54.78                                   
REMARK 500  3 PHE A 140      -33.66     67.79                                   
REMARK 500  3 ARG A 155      -41.03   -160.69                                   
REMARK 500  3 TYR A 156       56.48   -112.99                                   
REMARK 500  3 ASN A 158       51.80    -95.83                                   
REMARK 500  3 ASP A 166       42.96    -80.49                                   
REMARK 500  3 GLN A 167       94.16     56.73                                   
REMARK 500  3 ASN A 170       51.31   -155.10                                   
REMARK 500  3 VAL A 188      -39.09   -151.82                                   
REMARK 500  3 THR A 190       -2.22   -140.07                                   
REMARK 500  4 MET A 128      128.80    -33.33                                   
REMARK 500  4 SER A 131       94.59    -30.54                                   
REMARK 500  4 MET A 133     -110.83     44.46                                   
REMARK 500  4 SER A 134       23.53   -149.48                                   
REMARK 500  4 ARG A 135       46.51     33.03                                   
REMARK 500  4 HIS A 139      -19.67     59.18                                   
REMARK 500  4 PHE A 140      -17.81     71.51                                   
REMARK 500  4 ARG A 155      -44.13   -162.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     225 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A  156     PRO A  157          1      -133.72                    
REMARK 500 TYR A  156     PRO A  157          2      -130.66                    
REMARK 500 TYR A  156     PRO A  157          3      -126.56                    
REMARK 500 TYR A  156     PRO A  157          4      -131.09                    
REMARK 500 TYR A  156     PRO A  157          5      -131.27                    
REMARK 500 TYR A  156     PRO A  157          6      -128.37                    
REMARK 500 TYR A  156     PRO A  157          7      -130.86                    
REMARK 500 TYR A  156     PRO A  157          8      -134.64                    
REMARK 500 TYR A  156     PRO A  157          9      -129.16                    
REMARK 500 TYR A  156     PRO A  157         10      -134.34                    
REMARK 500 TYR A  156     PRO A  157         11      -131.37                    
REMARK 500 TYR A  156     PRO A  157         12      -129.46                    
REMARK 500 TYR A  156     PRO A  157         13      -133.36                    
REMARK 500 TYR A  156     PRO A  157         14      -132.18                    
REMARK 500 THR A  189     THR A  190         14      -149.78                    
REMARK 500 TYR A  156     PRO A  157         15      -135.75                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A 156         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A 127         0.06    SIDE CHAIN                              
REMARK 500 14 TYR A 154         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JOH A   91   228  UNP    Q95211   PRIO_RABIT      91    228             
SEQADV 2JOH MET A   89  UNP  Q95211              INITIATING METHIONINE          
SEQADV 2JOH HIS A   90  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH ASN A  173  UNP  Q95211    SER   173 ENGINEERED MUTATION            
SEQADV 2JOH LEU A  229  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH GLU A  230  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH HIS A  231  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH HIS A  232  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH HIS A  233  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH HIS A  234  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH HIS A  235  UNP  Q95211              EXPRESSION TAG                 
SEQADV 2JOH HIS A  236  UNP  Q95211              EXPRESSION TAG                 
SEQRES   1 A  148  MET HIS GLN GLY GLY THR HIS ASN GLN TRP GLY LYS PRO          
SEQRES   2 A  148  SER LYS PRO LYS THR SER MET LYS HIS VAL ALA GLY ALA          
SEQRES   3 A  148  ALA ALA ALA GLY ALA VAL VAL GLY GLY LEU GLY GLY TYR          
SEQRES   4 A  148  MET LEU GLY SER ALA MET SER ARG PRO LEU ILE HIS PHE          
SEQRES   5 A  148  GLY ASN ASP TYR GLU ASP ARG TYR TYR ARG GLU ASN MET          
SEQRES   6 A  148  TYR ARG TYR PRO ASN GLN VAL TYR TYR ARG PRO VAL ASP          
SEQRES   7 A  148  GLN TYR SER ASN GLN ASN ASN PHE VAL HIS ASP CYS VAL          
SEQRES   8 A  148  ASN ILE THR VAL LYS GLN HIS THR VAL THR THR THR THR          
SEQRES   9 A  148  LYS GLY GLU ASN PHE THR GLU THR ASP ILE LYS ILE MET          
SEQRES  10 A  148  GLU ARG VAL VAL GLU GLN MET CYS ILE THR GLN TYR GLN          
SEQRES  11 A  148  GLN GLU SER GLN ALA ALA TYR GLN ARG ALA LEU GLU HIS          
SEQRES  12 A  148  HIS HIS HIS HIS HIS                                          
HELIX    1   1 ASN A  142  MET A  153  1                                  12    
HELIX    2   2 ASN A  170  HIS A  186  1                                  17    
HELIX    3   3 THR A  198  ALA A  228  1                                  31    
SHEET    1   A 2 LEU A 129  GLY A 130  0                                        
SHEET    2   A 2 VAL A 160  TYR A 161 -1  O  VAL A 160   N  GLY A 130           
SSBOND   1 CYS A  178    CYS A  213                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A 124       6.017 -12.362   0.715  1.00  1.95           N  
ATOM      2  CA  LEU A 124       5.818 -11.482   1.892  1.00  1.27           C  
ATOM      3  C   LEU A 124       6.717 -11.920   3.048  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.971 -11.148   3.967  1.00  2.10           O  
ATOM      5  CB  LEU A 124       4.348 -11.489   2.335  1.00  1.02           C  
ATOM      6  CG  LEU A 124       3.383 -10.669   1.462  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       3.101 -11.352   0.131  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.084 -10.412   2.203  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.674 -13.326   0.925  1.00  2.48           H  
ATOM     10  HA  LEU A 124       6.092 -10.469   1.610  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       4.005 -12.514   2.345  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       4.298 -11.104   3.343  1.00  1.32           H  
ATOM     13  HG  LEU A 124       3.836  -9.711   1.250  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       2.432 -10.733  -0.457  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.640 -12.312   0.308  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       4.026 -11.489  -0.408  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       2.290  -9.864   3.111  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       1.614 -11.354   2.448  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.422  -9.832   1.574  1.00  1.92           H  
ATOM     20  N   GLY A 125       7.209 -13.161   2.989  1.00  1.53           N  
ATOM     21  CA  GLY A 125       8.132 -13.649   4.003  1.00  1.74           C  
ATOM     22  C   GLY A 125       9.473 -12.945   3.936  1.00  1.74           C  
ATOM     23  O   GLY A 125      10.031 -12.553   4.960  1.00  2.56           O  
ATOM     24  H   GLY A 125       6.935 -13.755   2.257  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       7.700 -13.486   4.980  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       8.287 -14.709   3.859  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.986 -12.774   2.725  1.00  1.12           N  
ATOM     28  CA  GLY A 126      11.225 -12.040   2.536  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.959 -10.583   2.220  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.715  -9.937   1.496  1.00  1.39           O  
ATOM     31  H   GLY A 126       9.515 -13.148   1.946  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      11.812 -12.104   3.442  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      11.779 -12.482   1.722  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.873 -10.077   2.779  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.408  -8.729   2.541  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.125  -8.054   3.872  1.00  0.40           C  
ATOM     37  O   TYR A 127       8.131  -8.361   4.530  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.114  -8.721   1.712  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.260  -9.005   0.228  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       8.957 -10.111  -0.242  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       7.668  -8.163  -0.705  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       9.061 -10.367  -1.596  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       7.763  -8.415  -2.058  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       8.461  -9.516  -2.499  1.00  1.17           C  
ATOM     45  OH  TYR A 127       8.553  -9.770  -3.846  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.378 -10.625   3.408  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.178  -8.183   2.016  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.447  -9.465   2.113  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.648  -7.749   1.815  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.427 -10.776   0.468  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       7.124  -7.297  -0.358  1.00  1.58           H  
ATOM     52  HE1 TYR A 127       9.608 -11.232  -1.942  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       7.294  -7.747  -2.765  1.00  1.76           H  
ATOM     54  HH  TYR A 127       8.412  -8.941  -4.344  1.00  1.87           H  
ATOM     55  N   MET A 128      10.023  -7.179   4.283  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.765  -6.278   5.394  1.00  0.37           C  
ATOM     57  C   MET A 128       8.428  -5.592   5.229  1.00  0.31           C  
ATOM     58  O   MET A 128       8.160  -4.929   4.225  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.867  -5.234   5.500  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.201  -4.585   4.201  1.00  0.90           C  
ATOM     61  SD  MET A 128      11.855  -2.933   4.426  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.440  -2.180   5.198  1.00  0.45           C  
ATOM     63  H   MET A 128      10.881  -7.130   3.817  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.731  -6.837   6.303  1.00  0.40           H  
ATOM     65  HB2 MET A 128      10.538  -4.455   6.147  1.00  1.11           H  
ATOM     66  HB3 MET A 128      11.761  -5.689   5.899  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.931  -5.185   3.691  1.00  1.48           H  
ATOM     68  HG3 MET A 128      10.290  -4.528   3.616  1.00  1.45           H  
ATOM     69  HE1 MET A 128      10.255  -2.652   6.149  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.575  -2.312   4.558  1.00  1.06           H  
ATOM     71  HE3 MET A 128      10.625  -1.127   5.341  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.571  -5.787   6.200  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.330  -5.071   6.229  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.654  -3.595   6.321  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.391  -3.173   7.215  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.477  -5.529   7.426  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.068  -4.940   7.539  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.244  -5.771   8.501  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.122  -3.511   8.019  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.786  -6.423   6.920  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.805  -5.270   5.304  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.378  -6.593   7.374  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.011  -5.280   8.332  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.585  -4.955   6.574  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       2.257  -5.345   8.591  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       3.724  -5.779   9.469  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.169  -6.781   8.128  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       4.818  -2.957   7.395  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.465  -3.488   9.043  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.141  -3.067   7.951  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.148  -2.829   5.373  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.247  -1.398   5.453  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.423  -0.895   6.588  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.262  -0.527   6.387  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.690  -3.246   4.612  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.278  -1.118   5.608  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.891  -0.961   4.539  1.00  0.27           H  
ATOM     98  N   SER A 131       6.030  -1.019   7.769  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.462  -0.639   9.072  1.00  0.31           C  
ATOM    100  C   SER A 131       4.378   0.418   8.977  1.00  0.23           C  
ATOM    101  O   SER A 131       4.634   1.614   9.134  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.572  -0.170  10.009  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.497  -1.215  10.261  1.00  1.41           O  
ATOM    104  H   SER A 131       6.916  -1.464   7.759  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.021  -1.527   9.493  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.095   0.660   9.558  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.139   0.144  10.947  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.504  -1.409  11.211  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.169  -0.068   8.699  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.976   0.753   8.546  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.239   2.037   7.769  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.621   3.073   8.040  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.348   1.031   9.896  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.082  -1.040   8.587  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.269   0.172   7.972  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       0.378   1.486   9.753  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.984   1.696  10.460  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       1.234   0.098  10.429  1.00  1.20           H  
ATOM    119  N   MET A 133       3.126   1.924   6.774  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.345   2.963   5.776  1.00  0.21           C  
ATOM    121  C   MET A 133       3.380   4.353   6.399  1.00  0.29           C  
ATOM    122  O   MET A 133       3.886   4.548   7.503  1.00  0.55           O  
ATOM    123  CB  MET A 133       2.227   2.884   4.728  1.00  0.20           C  
ATOM    124  CG  MET A 133       2.342   1.677   3.819  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.789   1.214   3.019  1.00  0.41           S  
ATOM    126  CE  MET A 133       0.207   2.770   2.362  1.00  0.22           C  
ATOM    127  H   MET A 133       3.652   1.096   6.714  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.291   2.765   5.296  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.273   2.831   5.236  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.254   3.774   4.116  1.00  0.22           H  
ATOM    131  HG2 MET A 133       3.066   1.887   3.057  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.691   0.847   4.404  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.026   3.473   3.174  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.712   2.608   1.816  1.00  0.94           H  
ATOM    135  HE3 MET A 133       0.959   3.176   1.690  1.00  0.99           H  
ATOM    136  N   SER A 134       2.864   5.315   5.662  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.591   6.626   6.201  1.00  0.56           C  
ATOM    138  C   SER A 134       1.084   6.835   6.242  1.00  0.61           C  
ATOM    139  O   SER A 134       0.613   7.967   6.313  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.263   7.696   5.341  1.00  0.65           C  
ATOM    141  OG  SER A 134       2.941   7.524   3.968  1.00  1.52           O  
ATOM    142  H   SER A 134       2.669   5.143   4.718  1.00  0.70           H  
ATOM    143  HA  SER A 134       2.986   6.669   7.206  1.00  0.62           H  
ATOM    144  HB2 SER A 134       2.927   8.671   5.658  1.00  1.17           H  
ATOM    145  HB3 SER A 134       4.335   7.627   5.459  1.00  1.23           H  
ATOM    146  HG  SER A 134       3.711   7.182   3.500  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.345   5.703   6.200  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.132   5.672   6.136  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.725   6.786   5.270  1.00  0.75           C  
ATOM    150  O   ARG A 135      -2.761   7.329   5.616  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.738   5.688   7.552  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.279   6.819   8.469  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -1.731   8.167   7.945  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -1.676   9.226   8.949  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -2.662   9.496   9.803  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -3.786   8.790   9.778  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -2.528  10.478  10.683  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.819   4.849   6.230  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.416   4.728   5.678  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -2.812   5.756   7.461  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.495   4.752   8.021  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -1.700   6.666   9.452  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -0.200   6.807   8.529  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -1.089   8.432   7.111  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.739   8.057   7.572  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -0.854   9.777   8.978  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -3.903   8.049   9.117  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -4.529   9.003  10.430  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -1.687  11.025  10.710  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -3.268  10.674  11.336  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.148   7.032   4.076  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.397   8.225   3.245  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.816   8.761   3.320  1.00  0.51           C  
ATOM    174  O   PRO A 136      -3.011   9.972   3.435  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.098   7.720   1.825  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.847   6.262   1.995  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.276   6.126   3.357  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.711   9.016   3.485  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.951   7.906   1.187  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.229   8.229   1.433  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -1.779   5.727   1.946  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.152   5.907   1.249  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.370   5.111   3.719  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.748   6.463   3.388  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.794   7.852   3.269  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.195   8.233   3.276  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.431   9.244   2.183  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.571  10.437   2.429  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.609   8.779   4.641  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.648   7.738   5.755  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.721   8.413   7.110  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.828   6.807   5.565  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.559   6.904   3.243  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.775   7.348   3.059  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.913   9.554   4.923  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.594   9.215   4.551  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.741   7.147   5.723  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -6.612   9.020   7.163  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -4.850   9.036   7.243  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -5.749   7.661   7.883  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -7.741   7.382   5.539  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.867   6.105   6.384  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -6.714   6.265   4.633  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.415   8.733   0.967  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.434   9.540  -0.241  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.546  10.587  -0.236  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.399  11.622  -0.877  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.590   8.632  -1.478  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.599   7.466  -1.395  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -5.379   9.422  -2.764  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -3.147   7.897  -1.332  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.366   7.760   0.878  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.482  10.046  -0.316  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.595   8.240  -1.485  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.810   6.888  -0.509  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.721   6.837  -2.265  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.501   8.766  -3.615  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -4.382   9.836  -2.770  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -6.101  10.224  -2.820  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.514   7.024  -1.212  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -3.003   8.562  -0.494  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.888   8.406  -2.248  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.646  10.298   0.492  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.869  11.131   0.571  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.514  11.351  -0.789  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.714  11.591  -0.872  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.705  12.462   1.358  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.423  13.207   1.166  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.301  12.929   1.902  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -7.069  14.189   0.303  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -5.310  13.692   1.504  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.743  14.472   0.531  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.643   9.469   1.000  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.572  10.528   1.129  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.511  13.129   1.084  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.794  12.239   2.413  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -6.238  12.252   2.620  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.709  14.662  -0.428  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -4.304  13.663   1.891  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -5.151  14.919  -0.118  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.709  11.276  -1.839  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.179  11.188  -3.208  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.708  12.515  -3.734  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.646  12.791  -4.932  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.252  10.098  -3.325  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.795   9.992  -4.712  1.00  0.70           C  
ATOM    247  CD1 PHE A 140     -10.019   9.445  -5.717  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -12.057  10.462  -5.020  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.493   9.367  -7.009  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.541  10.384  -6.308  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.756   9.837  -7.304  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.743  11.301  -1.680  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.336  10.898  -3.816  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.813   9.146  -3.066  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.077  10.314  -2.638  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.026   9.075  -5.480  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.670  10.890  -4.239  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.880   8.939  -7.788  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.530  10.751  -6.537  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.133   9.776  -8.316  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.194  13.342  -2.840  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.963  14.483  -3.242  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.419  14.225  -2.954  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.266  15.101  -3.120  1.00  0.54           O  
ATOM    265  H   GLY A 141     -10.033  13.172  -1.887  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.632  15.353  -2.692  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.834  14.651  -4.299  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.700  13.011  -2.480  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -14.045  12.634  -2.109  1.00  0.45           C  
ATOM    270  C   ASN A 142     -14.018  12.197  -0.676  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.471  11.159  -0.383  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.561  11.464  -2.945  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -16.074  11.385  -2.940  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -16.725  11.823  -1.991  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -16.645  10.819  -3.990  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.966  12.354  -2.338  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.696  13.488  -2.223  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -14.219  11.556  -3.955  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -14.177  10.545  -2.528  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -16.066  10.483  -4.708  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -17.626  10.754  -4.007  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.577  12.985   0.215  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.624  12.623   1.623  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.329  11.294   1.829  1.00  0.52           C  
ATOM    285  O   ASP A 143     -15.131  10.629   2.841  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -15.310  13.693   2.446  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.814  13.720   2.246  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -17.266  14.233   1.201  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -17.547  13.226   3.126  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.934  13.837  -0.065  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.608  12.531   1.959  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -15.094  13.513   3.485  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.917  14.644   2.164  1.00  0.86           H  
ATOM    294  N   TYR A 144     -16.153  10.914   0.865  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.762   9.599   0.857  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.659   8.556   0.782  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.640   7.585   1.530  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.706   9.481  -0.342  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.410   8.143  -0.471  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -17.742   7.027  -0.968  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.741   7.995  -0.103  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -18.376   5.809  -1.091  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.384   6.776  -0.226  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -19.695   5.686  -0.721  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -20.325   4.469  -0.839  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.349  11.534   0.133  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.318   9.472   1.775  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.457  10.252  -0.260  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.136   9.642  -1.246  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -16.706   7.125  -1.257  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -20.277   8.848   0.285  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -17.837   4.957  -1.476  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.419   6.679   0.064  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -21.123   4.569  -1.383  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.717   8.793  -0.109  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.586   7.910  -0.266  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.498   8.214   0.732  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.735   7.332   1.114  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.027   7.993  -1.645  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.716   7.054  -2.600  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -13.226   7.183  -4.022  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -12.131   6.668  -4.328  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -13.937   7.790  -4.844  1.00  1.23           O  
ATOM    324  H   GLU A 145     -14.781   9.593  -0.670  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.933   6.920  -0.112  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.135   8.998  -1.993  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -11.986   7.728  -1.597  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.523   6.054  -2.259  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -14.781   7.244  -2.577  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.421   9.466   1.135  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.519   9.868   2.189  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.781   9.012   3.387  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.893   8.431   4.012  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.737  11.326   2.567  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -11.135  11.685   3.914  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.946  12.039   3.968  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -11.865  11.624   4.926  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.980  10.143   0.695  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.544   9.720   1.835  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -11.299  11.962   1.812  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.795  11.504   2.615  1.00  0.67           H  
ATOM    342  N   ARG A 147     -13.052   8.919   3.635  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.586   8.106   4.686  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.387   6.642   4.345  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.141   5.817   5.213  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -15.074   8.444   4.843  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.932   7.299   5.378  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.345   6.340   4.275  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.640   6.686   3.700  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.570   5.795   3.365  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.346   4.492   3.524  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -19.728   6.211   2.870  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.670   9.424   3.052  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -13.059   8.338   5.603  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -15.167   9.280   5.523  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.455   8.743   3.860  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -15.366   6.755   6.117  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.818   7.708   5.835  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -15.587   6.388   3.492  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.387   5.337   4.678  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -17.833   7.649   3.564  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -17.463   4.166   3.900  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.055   3.822   3.279  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -19.899   7.192   2.752  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -20.437   5.543   2.607  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.473   6.338   3.065  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.540   4.971   2.617  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.201   4.301   2.709  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.127   3.100   2.842  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.106   4.918   1.197  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.453   3.539   0.690  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.293   2.698   1.408  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.950   3.086  -0.520  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.618   1.442   0.934  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.273   1.835  -1.002  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.107   1.018  -0.274  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.426  -0.231  -0.759  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.490   7.057   2.400  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.192   4.466   3.280  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.007   5.513   1.162  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.381   5.345   0.521  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.693   3.036   2.353  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.295   3.729  -1.090  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.273   0.801   1.505  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.870   1.502  -1.946  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -14.686  -0.562  -1.305  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.155   5.084   2.668  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.818   4.578   2.876  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.551   4.544   4.355  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.921   3.634   4.858  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.791   5.494   2.257  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.075   5.893   0.828  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.713   5.024  -0.044  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.710   7.146   0.356  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.976   5.391  -1.349  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.969   7.519  -0.947  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.604   6.638  -1.793  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.855   7.006  -3.092  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.285   6.031   2.501  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.739   3.569   2.448  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.768   6.385   2.859  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.822   5.016   2.289  1.00  1.08           H  
ATOM    403  HD1 TYR A 149     -10.007   4.042   0.313  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.212   7.834   1.023  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.475   4.700  -2.014  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.676   8.499  -1.296  1.00  1.81           H  
ATOM    407  HH  TYR A 149     -10.774   6.779  -3.327  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.054   5.553   5.063  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.854   5.613   6.500  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.556   4.440   7.141  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.251   4.025   8.261  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.352   6.940   7.098  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.761   6.875   7.661  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.105   8.108   8.478  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.970   9.352   7.718  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -11.956  10.557   8.284  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.003  10.669   9.604  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -11.873  11.648   7.538  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.555   6.264   4.611  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.813   5.513   6.668  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.683   7.241   7.890  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.340   7.694   6.322  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.457   6.787   6.842  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -11.840   6.004   8.295  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -13.125   8.022   8.819  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -11.447   8.151   9.333  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -11.899   9.285   6.738  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -12.042   9.849  10.180  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -12.003  11.579  10.033  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -11.822  11.576   6.526  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -11.858  12.554   7.970  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.485   3.910   6.386  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.271   2.796   6.787  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.669   1.539   6.203  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.792   0.448   6.758  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.703   3.023   6.303  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -14.088   2.252   5.051  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.587   2.131   4.877  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.239   3.150   4.566  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -16.124   1.017   5.059  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.630   4.284   5.497  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.254   2.739   7.854  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.395   2.772   7.092  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.788   4.084   6.068  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.690   2.775   4.194  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.657   1.263   5.102  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.976   1.709   5.085  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.490   0.577   4.353  1.00  0.43           C  
ATOM    449  C   ASN A 152      -9.034   0.308   4.681  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.434  -0.632   4.175  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.747   0.694   2.848  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.701   1.443   2.053  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.513   1.289   2.233  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.160   2.265   1.145  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.754   2.612   4.779  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -11.066  -0.238   4.705  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.827  -0.297   2.430  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.688   1.203   2.714  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.131   2.340   1.041  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.517   2.770   0.612  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.460   1.145   5.527  1.00  0.35           N  
ATOM    462  CA  MET A 153      -7.040   1.075   5.819  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.656  -0.181   6.569  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.506  -0.359   6.959  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.544   2.316   6.562  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.339   2.963   5.921  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.731   3.950   4.468  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.390   2.694   3.387  1.00  0.34           C  
ATOM    469  H   MET A 153      -9.001   1.855   5.941  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.554   1.028   4.858  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.331   3.047   6.597  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -6.268   2.027   7.567  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.853   3.595   6.646  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.670   2.178   5.623  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -7.201   2.164   3.898  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -5.615   1.985   3.137  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -6.772   3.149   2.488  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.622  -1.020   6.817  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.367  -2.297   7.429  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.512  -3.403   6.389  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.640  -4.577   6.729  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.346  -2.483   8.582  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -8.314  -1.334   9.568  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -7.435  -1.332  10.647  1.00  0.76           C  
ATOM    485  CD2 TYR A 154      -9.153  -0.235   9.406  1.00  0.68           C  
ATOM    486  CE1 TYR A 154      -7.400  -0.272  11.533  1.00  0.92           C  
ATOM    487  CE2 TYR A 154      -9.119   0.826  10.284  1.00  0.83           C  
ATOM    488  CZ  TYR A 154      -8.243   0.803  11.345  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -8.205   1.865  12.218  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.541  -0.777   6.577  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.355  -2.295   7.803  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.344  -2.546   8.178  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -8.109  -3.394   9.113  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -6.776  -2.174  10.789  1.00  0.82           H  
ATOM    495  HD2 TYR A 154      -9.839  -0.219   8.571  1.00  0.70           H  
ATOM    496  HE1 TYR A 154      -6.712  -0.287  12.367  1.00  1.08           H  
ATOM    497  HE2 TYR A 154      -9.778   1.669  10.139  1.00  0.93           H  
ATOM    498  HH  TYR A 154      -7.286   2.142  12.344  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.491  -3.014   5.111  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.678  -3.961   4.018  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.100  -3.445   2.695  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.355  -4.157   2.034  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.149  -4.306   3.880  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.062  -3.170   3.491  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.632  -2.480   4.717  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -10.620  -3.339   5.891  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -11.621  -3.432   6.771  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -12.724  -2.713   6.611  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -11.515  -4.256   7.806  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.354  -2.065   4.902  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.155  -4.868   4.282  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.266  -5.098   3.162  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.473  -4.651   4.844  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.484  -2.454   2.925  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.872  -3.552   2.886  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -10.031  -1.603   4.925  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.649  -2.180   4.509  1.00  0.85           H  
ATOM    518  HE  ARG A 155      -9.812  -3.876   6.029  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.818  -2.094   5.822  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -13.473  -2.777   7.284  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -10.690  -4.805   7.929  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -12.271  -4.338   8.468  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.420  -2.216   2.309  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.801  -1.600   1.141  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.890  -0.533   1.690  1.00  0.24           C  
ATOM    526  O   TYR A 156      -5.946   0.633   1.310  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.874  -1.008   0.234  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.144  -1.829   0.188  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.107  -3.207   0.035  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.378  -1.217   0.307  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.269  -3.952   0.001  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.543  -1.950   0.277  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.485  -3.315   0.124  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.650  -4.039   0.088  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.077  -1.684   2.832  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.227  -2.342   0.612  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.132  -0.020   0.587  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.487  -0.935  -0.769  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.145  -3.696  -0.049  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.418  -0.145   0.432  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.222  -5.024  -0.119  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.496  -1.451   0.375  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.242  -3.648  -0.573  1.00  1.21           H  
ATOM    544  N   PRO A 157      -4.977  -0.986   2.546  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.699  -0.346   3.800  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.474   0.544   3.859  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.894   0.938   2.848  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.479  -1.597   4.623  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.577  -2.396   3.759  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.077  -2.144   2.356  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.554   0.179   4.180  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.039  -1.347   5.562  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.420  -2.101   4.779  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.556  -2.047   3.872  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.654  -3.444   4.007  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.254  -1.899   1.699  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.620  -2.999   1.990  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.096   0.834   5.095  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.956   1.667   5.386  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.747   0.821   5.643  1.00  0.32           C  
ATOM    561  O   ASN A 158       0.185   1.266   6.268  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.207   2.540   6.615  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.435   1.734   7.886  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.006   0.645   7.853  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.981   2.258   9.014  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.606   0.460   5.846  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.763   2.291   4.536  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.349   3.172   6.768  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -3.077   3.157   6.440  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -1.526   3.129   8.976  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.108   1.750   9.846  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.755  -0.390   5.160  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.416  -1.226   5.300  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.729  -1.977   4.027  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.167  -2.328   3.255  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.261  -2.205   6.444  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.940  -3.132   6.302  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.050  -4.154   7.418  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -2.147  -4.575   7.785  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.083  -4.569   7.961  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.546  -0.719   4.692  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.246  -0.575   5.518  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.155  -2.797   6.482  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.163  -1.651   7.364  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.839  -2.534   6.300  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.860  -3.657   5.361  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.922  -4.198   7.622  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.034  -5.239   8.680  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.009  -2.245   3.828  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.460  -2.933   2.648  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.611  -3.822   2.982  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.145  -3.775   4.081  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.878  -2.006   1.502  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.674  -1.626   0.670  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.589  -0.776   2.023  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.673  -2.007   4.514  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.641  -3.542   2.299  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.562  -2.548   0.876  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.297  -2.512   0.154  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.958  -0.876  -0.056  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       0.900  -1.232   1.312  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       2.939  -0.255   2.710  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       3.837  -0.128   1.196  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       4.491  -1.074   2.532  1.00  1.07           H  
ATOM    605  N   TYR A 161       3.949  -4.666   2.051  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.071  -5.544   2.204  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.011  -5.346   1.037  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.601  -5.230  -0.114  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.588  -6.979   2.275  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.572  -7.211   3.370  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.240  -6.883   3.167  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       3.940  -7.733   4.602  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.302  -7.065   4.151  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.001  -7.919   5.601  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.683  -7.583   5.369  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.743  -7.757   6.360  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.420  -4.702   1.224  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.584  -5.287   3.121  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.115  -7.204   1.337  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.426  -7.642   2.434  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       1.943  -6.477   2.211  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       4.973  -7.995   4.778  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.271  -6.803   3.964  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.302  -8.327   6.555  1.00  1.33           H  
ATOM    625  HH  TYR A 161      -0.077  -8.086   5.970  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.258  -5.261   1.351  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.285  -4.998   0.383  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.571  -5.297   1.028  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.616  -5.617   2.187  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.252  -3.555  -0.142  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.532  -2.515   0.916  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       7.681  -2.370   1.992  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.647  -1.685   0.844  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       7.921  -1.436   2.963  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.893  -0.739   1.824  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.018  -0.618   2.881  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.237   0.312   3.871  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.516  -5.380   2.287  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.172  -5.685  -0.431  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.995  -3.445  -0.918  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.275  -3.354  -0.557  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       6.813  -3.007   2.062  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.325  -1.784   0.009  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.248  -1.360   3.802  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.758  -0.100   1.755  1.00  1.24           H  
ATOM    646  HH  TYR A 162       9.901   0.964   3.579  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.591  -5.269   0.273  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.884  -5.540   0.810  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.585  -4.198   1.029  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.135  -3.205   0.463  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.618  -6.454  -0.151  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.554  -7.344   0.585  1.00  0.89           C  
ATOM    653  CD  ARG A 163      14.400  -8.187  -0.340  1.00  1.18           C  
ATOM    654  NE  ARG A 163      15.756  -8.355   0.171  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      16.602  -9.285  -0.259  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      16.211 -10.178  -1.162  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      17.837  -9.319   0.220  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.478  -5.045  -0.667  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.760  -6.036   1.761  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.902  -7.062  -0.686  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.184  -5.860  -0.851  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.176  -6.705   1.182  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      12.982  -7.995   1.232  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.934  -9.160  -0.432  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      14.441  -7.710  -1.308  1.00  1.46           H  
ATOM    666  HE  ARG A 163      16.059  -7.721   0.861  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      15.268 -10.156  -1.523  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      16.852 -10.883  -1.489  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      18.129  -8.645   0.904  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      18.486 -10.020  -0.096  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.702  -4.095   1.791  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.174  -2.799   2.222  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.086  -2.216   1.190  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.230  -2.640   0.987  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.969  -3.085   3.503  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.942  -4.573   3.684  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.529  -5.155   2.364  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.360  -2.117   2.433  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.978  -2.720   3.374  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.505  -2.578   4.337  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.926  -4.925   3.956  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.226  -4.835   4.449  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.396  -5.342   1.750  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.957  -6.061   2.509  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.522  -1.245   0.528  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.070  -0.681  -0.647  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.714   0.641  -0.331  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.065   1.580   0.112  1.00  0.62           O  
ATOM    689  CB  VAL A 165      13.948  -0.442  -1.667  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      12.820   0.324  -1.019  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.471   0.333  -2.835  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.680  -0.881   0.857  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.792  -1.360  -1.068  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.573  -1.392  -2.016  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.411  -0.264  -0.211  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.049   0.532  -1.747  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      13.215   1.262  -0.630  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.233  -0.240  -3.336  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      14.903   1.269  -2.471  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      13.664   0.547  -3.517  1.00  1.23           H  
ATOM    701  N   ASP A 166      16.982   0.739  -0.569  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.637   2.014  -0.469  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.329   2.792  -1.736  1.00  0.94           C  
ATOM    704  O   ASP A 166      18.203   3.263  -2.457  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.100   1.774  -0.214  1.00  1.14           C  
ATOM    706  CG  ASP A 166      19.924   3.044  -0.092  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.628   3.878   0.784  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      20.887   3.202  -0.871  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.501  -0.063  -0.817  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.209   2.540   0.373  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.153   1.229   0.714  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.507   1.167  -1.010  1.00  1.77           H  
ATOM    713  N   GLN A 167      16.020   2.823  -1.993  1.00  1.12           N  
ATOM    714  CA  GLN A 167      15.380   3.481  -3.112  1.00  1.74           C  
ATOM    715  C   GLN A 167      15.690   2.797  -4.454  1.00  1.81           C  
ATOM    716  O   GLN A 167      15.005   3.046  -5.441  1.00  2.58           O  
ATOM    717  CB  GLN A 167      15.711   4.957  -3.062  1.00  2.18           C  
ATOM    718  CG  GLN A 167      16.851   5.408  -3.968  1.00  2.69           C  
ATOM    719  CD  GLN A 167      16.387   6.094  -5.238  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      17.047   6.013  -6.270  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      15.265   6.790  -5.168  1.00  3.91           N  
ATOM    722  H   GLN A 167      15.435   2.368  -1.348  1.00  1.20           H  
ATOM    723  HA  GLN A 167      14.315   3.380  -2.946  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      14.822   5.509  -3.296  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      15.986   5.187  -2.033  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      17.476   6.095  -3.418  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      17.431   4.539  -4.240  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      14.790   6.826  -4.306  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      14.958   7.250  -5.976  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.666   1.869  -4.431  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.038   0.992  -5.570  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.024   1.676  -6.942  1.00  1.21           C  
ATOM    733  O   TYR A 168      16.923   0.993  -7.960  1.00  1.69           O  
ATOM    734  CB  TYR A 168      16.085  -0.202  -5.617  1.00  1.31           C  
ATOM    735  CG  TYR A 168      16.747  -1.542  -5.392  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.123  -1.945  -4.119  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.990  -2.406  -6.451  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      17.721  -3.170  -3.906  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      17.588  -3.635  -6.246  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      17.953  -4.011  -4.970  1.00  2.62           C  
ATOM    741  OH  TYR A 168      18.551  -5.235  -4.754  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.131   1.728  -3.581  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.035   0.622  -5.383  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      15.330  -0.076  -4.856  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      15.606  -0.225  -6.581  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      16.940  -1.286  -3.283  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      16.701  -2.106  -7.450  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      18.007  -3.463  -2.908  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      17.769  -4.293  -7.082  1.00  3.01           H  
ATOM    750  HH  TYR A 168      19.280  -5.350  -5.382  1.00  3.60           H  
ATOM    751  N   SER A 169      17.144   3.004  -6.970  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.910   3.807  -8.179  1.00  1.47           C  
ATOM    753  C   SER A 169      15.570   3.459  -8.857  1.00  1.09           C  
ATOM    754  O   SER A 169      15.315   3.869  -9.991  1.00  1.13           O  
ATOM    755  CB  SER A 169      18.088   3.715  -9.169  1.00  1.88           C  
ATOM    756  OG  SER A 169      18.477   2.376  -9.444  1.00  2.77           O  
ATOM    757  H   SER A 169      17.399   3.467  -6.145  1.00  1.82           H  
ATOM    758  HA  SER A 169      16.839   4.834  -7.847  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.803   4.182 -10.098  1.00  2.03           H  
ATOM    760  HB3 SER A 169      18.935   4.241  -8.754  1.00  2.12           H  
ATOM    761  HG  SER A 169      17.873   1.767  -8.993  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.706   2.741  -8.128  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.377   2.375  -8.596  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.674   1.515  -7.549  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.612   0.294  -7.690  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.425   1.598  -9.922  1.00  0.84           C  
ATOM    767  CG  ASN A 170      12.126   1.706 -10.694  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      11.066   1.905 -10.114  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      12.201   1.572 -12.006  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.976   2.447  -7.230  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.807   3.280  -8.738  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.214   1.983 -10.538  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.611   0.556  -9.714  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      13.083   1.408 -12.410  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      11.374   1.654 -12.526  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.173   2.127  -6.474  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.322   1.404  -5.557  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.964   1.283  -6.190  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.262   0.321  -5.952  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.256   2.092  -4.195  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.093   1.648  -3.318  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.036   0.153  -3.097  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.047  -0.532  -3.143  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       8.844  -0.361  -2.850  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.368   3.071  -6.300  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.727   0.414  -5.437  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.172   1.890  -3.661  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.172   3.157  -4.351  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.180   2.133  -2.357  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.171   1.959  -3.793  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.077   0.245  -2.823  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       8.779  -1.328  -2.708  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.639   2.256  -7.044  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.470   2.196  -7.931  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.335   0.800  -8.543  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.231   0.294  -8.759  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.625   3.277  -9.018  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.714   3.117 -10.235  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.088   3.496 -11.343  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.514   2.594 -10.047  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.206   3.051  -7.077  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.591   2.408  -7.343  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.416   4.238  -8.577  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.649   3.270  -9.360  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.255   2.330  -9.138  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       5.930   2.478 -10.829  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.472   0.165  -8.737  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.519  -1.170  -9.301  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.972  -2.171  -8.283  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.006  -2.915  -8.536  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.955  -1.526  -9.658  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.050  -2.748 -10.552  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      11.043  -2.638 -11.777  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      11.135  -3.923  -9.951  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.308   0.610  -8.466  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.921  -1.175 -10.193  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.398  -0.683 -10.166  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.507  -1.722  -8.750  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      11.130  -3.948  -8.968  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      11.193  -4.726 -10.510  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.573  -2.128  -7.096  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.172  -2.974  -5.987  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.773  -2.611  -5.530  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.143  -3.351  -4.789  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.130  -2.791  -4.815  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.398  -3.593  -4.892  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      12.179  -3.584  -6.038  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      11.812  -4.355  -3.811  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      13.348  -4.319  -6.102  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      12.981  -5.088  -3.868  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      13.749  -5.074  -5.016  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.294  -1.477  -6.949  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.192  -4.002  -6.312  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.412  -1.749  -4.762  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.614  -3.055  -3.907  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      11.868  -2.995  -6.887  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      11.212  -4.369  -2.913  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      13.947  -4.305  -7.000  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      13.292  -5.674  -3.015  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      14.664  -5.648  -5.064  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.315  -1.445  -5.949  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.992  -0.977  -5.614  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.946  -1.802  -6.278  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.148  -2.417  -5.612  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.747   0.455  -6.042  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.311   0.843  -5.716  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.733   1.364  -5.373  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.897  -0.878  -6.498  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.869  -1.038  -4.543  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.893   0.518  -7.109  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.084   1.802  -6.152  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.188   0.898  -4.641  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.635   0.091  -6.112  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       7.735   1.035  -5.604  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       6.583   1.333  -4.305  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.591   2.374  -5.729  1.00  0.98           H  
ATOM    857  N   HIS A 176       4.937  -1.797  -7.601  1.00  0.27           N  
ATOM    858  CA  HIS A 176       3.960  -2.571  -8.336  1.00  0.33           C  
ATOM    859  C   HIS A 176       3.998  -4.018  -7.858  1.00  0.28           C  
ATOM    860  O   HIS A 176       2.990  -4.716  -7.882  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.208  -2.477  -9.839  1.00  0.41           C  
ATOM    862  CG  HIS A 176       2.971  -2.705 -10.646  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       1.964  -1.771 -10.746  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.570  -3.768 -11.378  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       1.000  -2.250 -11.508  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       1.339  -3.463 -11.904  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.581  -1.239  -8.084  1.00  0.28           H  
ATOM    868  HA  HIS A 176       2.986  -2.161  -8.115  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.586  -1.493 -10.077  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.937  -3.220 -10.128  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       1.947  -0.885 -10.299  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       3.119  -4.689 -11.521  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       0.087  -1.735 -11.767  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       0.697  -4.134 -12.239  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.164  -4.441  -7.382  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.310  -5.760  -6.772  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.767  -5.783  -5.335  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.234  -6.793  -4.881  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.780  -6.190  -6.813  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.989  -7.642  -6.434  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.354  -8.519  -7.055  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.809  -7.916  -5.533  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.951  -3.857  -7.456  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.725  -6.445  -7.354  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.160  -6.043  -7.813  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.345  -5.574  -6.127  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.874  -4.662  -4.637  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.332  -4.539  -3.286  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.806  -4.388  -3.353  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.079  -4.912  -2.527  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.925  -3.345  -2.539  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.916  -1.833  -2.650  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.326  -3.893  -5.040  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.590  -5.446  -2.746  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       5.026  -3.597  -1.493  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.896  -3.130  -2.947  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.294  -3.668  -4.343  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.857  -3.625  -4.521  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.416  -5.023  -4.923  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.669  -5.474  -4.607  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.363  -2.572  -5.564  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.756  -1.737  -4.990  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.457  -1.633  -6.000  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.888  -3.158  -4.941  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.416  -3.391  -3.558  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.011  -3.094  -6.431  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.220  -1.159  -5.774  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.344  -1.051  -4.248  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.486  -2.376  -4.518  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.832  -1.103  -5.135  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.056  -0.922  -6.708  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       2.253  -2.196  -6.456  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.311  -5.750  -5.553  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.016  -7.121  -5.923  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.022  -8.047  -4.733  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.441  -9.122  -4.789  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.014  -7.644  -6.939  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.455  -7.687  -8.351  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.893  -8.700  -8.769  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       1.587  -6.601  -9.089  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.181  -5.357  -5.782  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.030  -7.124  -6.345  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.889  -7.020  -6.910  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.302  -8.643  -6.658  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       2.035  -5.820  -8.691  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       1.240  -6.618 -10.010  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.702  -7.671  -3.674  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.717  -8.507  -2.498  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.663  -8.080  -1.475  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.096  -8.908  -0.773  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.118  -8.575  -1.831  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.740  -7.213  -1.521  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.081  -9.385  -2.674  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.018  -6.432  -0.453  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.222  -6.838  -3.695  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.468  -9.507  -2.823  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.986  -9.084  -0.911  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.750  -7.367  -1.177  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.763  -6.614  -2.414  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       5.046  -9.406  -2.187  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.179  -8.928  -3.649  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.709 -10.392  -2.782  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       2.914  -7.036   0.431  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.028  -6.156  -0.821  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.574  -5.537  -0.223  1.00  1.27           H  
ATOM    946  N   THR A 182       0.389  -6.789  -1.422  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.318  -6.205  -0.298  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.793  -6.132  -0.514  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.588  -6.357   0.402  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.254  -4.806  -0.016  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.677  -4.720   1.346  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.750  -3.705  -0.317  1.00  0.30           C  
ATOM    953  H   THR A 182       0.717  -6.199  -2.137  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.146  -6.820   0.549  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.110  -4.674  -0.672  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.337  -3.905   1.736  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.604  -3.812   0.334  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.072  -3.800  -1.347  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -0.292  -2.737  -0.165  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.158  -5.827  -1.721  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.533  -5.715  -2.055  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.027  -7.119  -2.152  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.132  -7.448  -1.761  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.666  -4.940  -3.369  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.580  -3.911  -3.409  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.606  -5.859  -4.576  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.479  -5.699  -2.420  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.052  -5.193  -1.265  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.584  -4.410  -3.374  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -1.624  -4.417  -3.352  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.688  -3.247  -2.563  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.641  -3.352  -4.326  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -4.425  -6.559  -4.533  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -2.668  -6.404  -4.553  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -3.668  -5.278  -5.482  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.076  -7.946  -2.546  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.257  -9.351  -2.722  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.428 -10.050  -1.407  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.403 -10.737  -1.204  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.057  -9.910  -3.436  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.358 -10.265  -4.862  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -2.981  -9.095  -5.588  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.117  -8.624  -6.747  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -1.762  -9.737  -7.670  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.191  -7.571  -2.726  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.135  -9.508  -3.328  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.268  -9.174  -3.425  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.731 -10.783  -2.915  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.447 -10.555  -5.363  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.051 -11.074  -4.860  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.952  -9.392  -5.959  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.098  -8.282  -4.879  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.658  -7.869  -7.298  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.207  -8.194  -6.346  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -2.570 -10.391  -7.775  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -0.950 -10.272  -7.292  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -1.510  -9.362  -8.613  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.485  -9.873  -0.505  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.577 -10.506   0.795  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.928 -10.181   1.436  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.441 -10.939   2.251  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.428 -10.037   1.681  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.688  -8.733   2.405  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.380  -8.848   3.885  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.949  -8.138   4.710  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -0.493  -9.766   4.234  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.702  -9.316  -0.719  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.502 -11.574   0.653  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.218 -10.798   2.415  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.552  -9.898   1.056  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.075  -7.958   1.965  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -2.731  -8.473   2.289  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -0.088 -10.312   3.527  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.287  -9.878   5.190  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.499  -9.056   1.014  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.789  -8.588   1.487  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.945  -8.964   0.559  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.100  -8.686   0.857  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.740  -7.089   1.641  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.118  -6.659   2.930  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -3.952  -5.930   2.992  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.496  -6.870   4.212  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.641  -5.710   4.255  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.561  -6.271   5.020  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.022  -8.514   0.350  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.967  -9.028   2.457  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.151  -6.673   0.833  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.739  -6.704   1.586  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.426  -5.625   2.219  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.374  -7.408   4.539  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.782  -5.154   4.604  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.426  -6.489   5.977  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.640  -9.565  -0.569  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.670  -9.988  -1.497  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.398 -11.403  -1.988  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.938 -11.838  -3.007  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.773  -9.025  -2.701  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.914  -9.356  -3.508  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.508  -9.072  -3.552  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.699  -9.710  -0.799  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.609  -9.976  -0.978  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.894  -8.018  -2.324  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.743 -10.177  -3.986  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.395 -10.057  -3.978  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -5.644  -8.843  -2.929  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.576  -8.336  -4.344  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.580 -12.148  -1.249  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.204 -13.496  -1.701  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -6.086 -14.466  -0.529  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.721 -15.517  -0.524  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.923 -13.522  -2.602  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.944 -12.379  -3.605  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.624 -13.494  -1.808  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.257 -11.797  -0.384  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.023 -13.831  -2.301  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -4.944 -14.445  -3.166  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -5.773 -12.509  -4.282  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.019 -12.364  -4.159  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.061 -11.436  -3.068  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -2.788 -13.433  -2.492  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.543 -14.394  -1.217  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.620 -12.633  -1.157  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.302 -14.103   0.472  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -5.287 -14.834   1.721  1.00  0.79           C  
ATOM   1065  C   THR A 189      -6.400 -14.272   2.582  1.00  0.83           C  
ATOM   1066  O   THR A 189      -6.785 -14.825   3.612  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.926 -14.672   2.435  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.865 -15.014   1.532  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -3.837 -15.549   3.676  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.710 -13.332   0.365  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -5.468 -15.880   1.520  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.817 -13.639   2.735  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -2.895 -15.968   1.349  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -3.996 -16.580   3.400  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -4.593 -15.246   4.386  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -2.859 -15.443   4.124  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.939 -13.168   2.098  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.906 -12.412   2.831  1.00  0.76           C  
ATOM   1079  C   THR A 190      -9.283 -12.423   2.153  1.00  0.80           C  
ATOM   1080  O   THR A 190     -10.299 -12.113   2.783  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.371 -10.987   3.060  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.331 -11.018   4.043  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.447 -10.022   3.488  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.662 -12.856   1.223  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.997 -12.886   3.778  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.950 -10.636   2.127  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.472 -11.027   3.600  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -9.161  -9.922   2.683  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -8.002  -9.060   3.693  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -8.940 -10.395   4.371  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.343 -12.862   0.894  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.634 -13.045   0.236  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.377 -14.197   0.894  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.564 -14.425   0.677  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.486 -13.326  -1.269  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -9.163 -13.790  -1.545  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.797 -12.084  -2.090  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.522 -13.080   0.410  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -11.193 -12.139   0.366  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.185 -14.098  -1.543  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -8.777 -13.251  -2.245  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -11.805 -11.759  -1.882  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -10.703 -12.315  -3.142  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -10.103 -11.297  -1.832  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.641 -14.878   1.743  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.117 -16.028   2.470  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.829 -15.567   3.737  1.00  2.58           C  
ATOM   1108  O   THR A 192     -12.659 -16.279   4.307  1.00  3.13           O  
ATOM   1109  CB  THR A 192      -9.914 -16.936   2.801  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -10.230 -18.303   2.539  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.457 -16.786   4.246  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.727 -14.574   1.897  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -11.807 -16.573   1.843  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -9.102 -16.636   2.158  1.00  4.32           H  
ATOM   1115  HG1 THR A 192      -9.576 -18.669   1.921  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -8.598 -17.417   4.420  1.00  3.77           H  
ATOM   1117 HG22 THR A 192     -10.257 -17.073   4.910  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -9.187 -15.755   4.430  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.508 -14.346   4.152  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -12.139 -13.739   5.303  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.448 -13.109   4.845  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.334 -12.805   5.642  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -11.171 -12.708   5.922  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.729 -11.910   7.100  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -12.419 -10.631   6.644  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -11.434  -9.598   6.124  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -10.545  -9.032   7.169  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.839 -13.823   3.650  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -12.350 -14.517   6.022  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -10.289 -13.230   6.265  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.880 -12.012   5.150  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.444 -12.524   7.627  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -10.917 -11.654   7.764  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -13.104 -10.876   5.841  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -12.968 -10.211   7.472  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -10.819 -10.060   5.369  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -11.994  -8.791   5.672  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193      -9.921  -8.312   6.744  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193      -9.956  -9.780   7.594  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -11.112  -8.580   7.921  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.566 -12.961   3.531  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.736 -12.349   2.949  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.411 -10.979   2.436  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.295 -10.167   2.174  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.837 -13.260   2.949  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.100 -12.961   2.137  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.498 -12.263   3.704  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.125 -10.733   2.283  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.643  -9.406   1.990  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.016  -9.356   0.615  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -11.029 -10.028   0.326  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.694  -8.984   3.102  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -11.011  -7.661   2.909  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -10.678  -7.021   4.241  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195      -9.640  -7.375   4.844  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -11.476  -6.187   4.713  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -12.477 -11.473   2.359  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.492  -8.741   1.986  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -12.252  -8.929   4.023  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.929  -9.735   3.210  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -10.097  -7.844   2.367  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -11.654  -7.001   2.346  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -12.640  -8.558  -0.222  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -12.318  -8.477  -1.628  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -12.420  -7.045  -2.092  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.209  -6.267  -1.561  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -13.260  -9.353  -2.467  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -14.717  -9.318  -2.009  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -15.415 -10.333  -2.059  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -15.203  -8.158  -1.588  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.333  -7.968   0.129  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -11.303  -8.817  -1.760  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -13.231  -8.995  -3.490  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -12.912 -10.375  -2.438  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -14.608  -7.373  -1.592  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.139  -8.125  -1.294  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -11.661  -6.720  -3.106  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.617  -5.371  -3.612  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.405  -5.257  -4.900  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.765  -6.253  -5.534  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.173  -4.918  -3.855  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.507  -5.599  -5.011  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.771  -5.209  -6.312  1.00  2.03           C  
ATOM   1184  CD2 PHE A 197      -8.626  -6.626  -4.792  1.00  1.81           C  
ATOM   1185  CE1 PHE A 197      -9.157  -5.838  -7.377  1.00  2.99           C  
ATOM   1186  CE2 PHE A 197      -8.003  -7.261  -5.847  1.00  2.73           C  
ATOM   1187  CZ  PHE A 197      -8.270  -6.868  -7.144  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -11.128  -7.408  -3.537  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.057  -4.721  -2.883  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.165  -3.856  -4.050  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197      -9.587  -5.119  -2.970  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -10.464  -4.394  -6.486  1.00  2.26           H  
ATOM   1193  HD2 PHE A 197      -8.422  -6.936  -3.775  1.00  2.03           H  
ATOM   1194  HE1 PHE A 197      -9.370  -5.522  -8.387  1.00  3.77           H  
ATOM   1195  HE2 PHE A 197      -7.308  -8.061  -5.656  1.00  3.33           H  
ATOM   1196  HZ  PHE A 197      -7.786  -7.366  -7.971  1.00  4.03           H  
ATOM   1197  N   THR A 198     -12.665  -4.032  -5.264  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.191  -3.701  -6.556  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.229  -2.720  -7.200  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.324  -2.280  -6.532  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.627  -3.156  -6.437  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.117  -2.696  -7.700  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.695  -2.043  -5.412  1.00  0.49           C  
ATOM   1204  H   THR A 198     -12.493  -3.307  -4.629  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.200  -4.589  -7.129  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.252  -3.969  -6.092  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -16.004  -2.316  -7.582  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.007  -1.257  -5.686  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -14.418  -2.439  -4.443  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -15.699  -1.651  -5.369  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.338  -2.443  -8.488  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.387  -1.539  -9.142  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.308  -0.185  -8.440  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.325   0.504  -8.564  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.723  -1.306 -10.599  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.483  -1.141 -11.454  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.807  -0.856 -12.902  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -11.412   0.197 -13.186  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199     -10.465  -1.686 -13.766  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -13.035  -2.873  -9.014  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.413  -2.003  -9.086  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -12.303  -2.134 -10.975  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.296  -0.395 -10.669  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.896  -0.326 -11.058  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.906  -2.047 -11.400  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.364   0.199  -7.756  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.343   1.328  -6.843  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.509   0.983  -5.633  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.645   1.734  -5.239  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.757   1.675  -6.347  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.563   2.144  -7.431  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.720   2.710  -5.238  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.183  -0.270  -7.887  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.913   2.186  -7.349  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.193   0.777  -5.945  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.769   1.402  -8.020  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -12.786   2.620  -4.699  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -14.544   2.540  -4.563  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -13.806   3.696  -5.661  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.737  -0.201  -5.105  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.088  -0.641  -3.878  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.641  -0.897  -4.177  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.775  -0.924  -3.310  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.723  -1.903  -3.301  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.063  -1.656  -2.638  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.553  -0.516  -2.682  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.631  -2.615  -2.081  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.295  -0.821  -5.593  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.174   0.141  -3.180  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.869  -2.619  -4.096  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.053  -2.325  -2.566  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.413  -1.078  -5.442  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.121  -1.330  -5.968  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.520  -0.079  -6.441  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.319   0.118  -6.341  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.229  -2.299  -7.126  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.168  -3.348  -7.037  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.089  -1.602  -8.470  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.521  -3.402  -5.698  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.175  -1.063  -6.059  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.515  -1.753  -5.192  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.202  -2.734  -7.054  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.620  -4.302  -7.226  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.407  -3.133  -7.773  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.168  -1.030  -8.467  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.925  -0.937  -8.619  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.058  -2.335  -9.259  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -5.781  -4.182  -5.683  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -7.280  -3.597  -4.956  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.058  -2.444  -5.501  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.365   0.798  -6.939  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.883   2.048  -7.365  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.377   2.737  -6.131  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.606   3.679  -6.165  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.936   2.853  -8.090  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.887   3.621  -7.214  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.967   4.285  -8.055  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.966   5.040  -7.201  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -11.493   6.398  -6.840  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.311   0.568  -7.053  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.106   1.809  -8.024  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.466   3.537  -8.763  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.508   2.155  -8.651  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.346   2.927  -6.520  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.339   4.369  -6.669  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.500   4.978  -8.738  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.487   3.521  -8.617  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -12.895   5.126  -7.743  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -12.129   4.481  -6.296  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -11.728   7.072  -7.601  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -10.468   6.396  -6.689  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -11.959   6.713  -5.955  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.838   2.156  -5.039  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.430   2.457  -3.718  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.052   1.908  -3.494  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.116   2.656  -3.399  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.374   1.807  -2.713  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.746   2.442  -2.775  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.789   1.863  -1.335  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.685   1.967  -1.707  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.468   1.430  -5.159  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.436   3.522  -3.575  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.466   0.764  -2.981  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.653   3.499  -2.713  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.191   2.194  -3.710  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -8.502   1.464  -0.633  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -7.545   2.884  -1.089  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -6.892   1.258  -1.323  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.675   0.886  -1.681  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.682   2.318  -1.923  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.361   2.356  -0.753  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.893   0.599  -3.490  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.600   0.051  -3.185  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.579   0.476  -4.197  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.401   0.366  -3.984  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.629  -1.467  -3.040  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.643  -1.911  -1.590  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.584  -3.427  -1.338  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.971  -3.139  -2.430  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.638   0.005  -3.685  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.328   0.481  -2.254  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.507  -1.853  -3.531  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.752  -1.891  -3.514  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.611  -2.092  -1.273  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -5.077  -1.118  -0.993  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -6.620  -3.087  -3.452  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.447  -2.200  -2.170  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.683  -3.945  -2.336  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.024   1.037  -5.270  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.105   1.487  -6.249  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.841   2.950  -6.040  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.809   3.477  -6.402  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.593   1.138  -7.629  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.742  -0.358  -7.724  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -3.638  -0.881  -9.140  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -2.500  -1.094  -9.612  1.00  0.90           O  
ATOM   1337  OE2 GLU A 206      -4.687  -1.091  -9.782  1.00  0.54           O  
ATOM   1338  H   GLU A 206      -4.981   1.193  -5.381  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.205   0.950  -6.067  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.551   1.609  -7.808  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.877   1.465  -8.367  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -2.968  -0.797  -7.115  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.699  -0.633  -7.310  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.745   3.592  -5.359  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.553   4.976  -5.044  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.885   5.122  -3.701  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.192   6.096  -3.455  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.881   5.712  -5.050  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.803   5.334  -3.906  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.185   5.894  -4.110  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -7.171   7.181  -4.816  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -7.282   7.315  -6.143  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.429   6.242  -6.911  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -7.213   8.517  -6.700  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.558   3.122  -5.046  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.903   5.383  -5.793  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.697   6.773  -5.004  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.399   5.481  -5.968  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.889   4.239  -3.878  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.395   5.701  -2.976  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.744   5.172  -4.675  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.649   6.029  -3.143  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.058   7.989  -4.269  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.458   5.328  -6.503  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -7.488   6.338  -7.918  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.074   9.332  -6.132  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.297   8.617  -7.702  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.099   4.158  -2.831  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.559   4.241  -1.499  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.257   3.506  -1.418  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.347   3.919  -0.737  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.530   3.691  -0.430  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.417   4.455   0.872  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.942   3.746  -0.931  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.648   3.384  -3.088  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.383   5.257  -1.310  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.279   2.658  -0.241  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -2.479   4.226   1.350  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.234   4.177   1.523  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -3.472   5.515   0.666  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.233   4.775  -1.067  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.600   3.270  -0.224  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -4.990   3.225  -1.890  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.192   2.434  -2.147  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.092   1.515  -2.089  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.881   1.740  -3.241  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.089   1.770  -3.021  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.604   0.075  -2.081  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.523  -0.896  -2.234  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.415  -0.210  -0.829  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -1.885   2.278  -2.788  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.431   1.688  -1.159  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.257  -0.048  -2.931  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.991  -0.734  -3.192  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.125  -1.897  -2.190  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       1.241  -0.743  -1.444  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.811  -0.024   0.045  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.731  -1.244  -0.838  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.287   0.431  -0.814  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.371   1.919  -4.474  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.256   2.185  -5.596  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.912   3.518  -5.353  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.085   3.724  -5.642  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.487   2.197  -6.909  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.298   2.565  -8.146  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       2.133   1.425  -8.704  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       1.553   0.490  -9.305  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       3.370   1.481  -8.584  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.606   1.904  -4.626  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       2.000   1.424  -5.622  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210       0.060   1.220  -7.070  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.315   2.920  -6.808  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       0.614   2.889  -8.912  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       1.959   3.382  -7.891  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.143   4.407  -4.763  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.653   5.694  -4.400  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.557   5.586  -3.194  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.600   6.218  -3.144  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.528   6.650  -4.061  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.979   8.065  -3.724  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.622   8.782  -4.895  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       2.831   8.710  -5.096  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       0.817   9.496  -5.663  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.208   4.185  -4.579  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.206   6.065  -5.236  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.161   6.696  -4.891  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211       0.020   6.252  -3.199  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       0.117   8.633  -3.406  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.692   8.015  -2.913  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211      -0.136   9.522  -5.437  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       1.206   9.968  -6.430  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.163   4.799  -2.200  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.929   4.781  -0.977  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.233   4.052  -1.149  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.270   4.513  -0.702  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.179   4.218   0.205  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.172   5.161   1.401  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.728   5.204   2.304  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.339   3.569   1.956  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.359   4.245  -2.291  1.00  0.32           H  
ATOM   1441  HA  MET A 212       3.137   5.791  -0.767  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.160   4.024  -0.087  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.644   3.291   0.507  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.963   6.159   1.043  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.389   4.858   2.080  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       4.985   3.239   2.753  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       4.887   3.596   1.019  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       3.499   2.896   1.856  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.202   2.913  -1.785  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.432   2.233  -2.068  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.297   3.118  -2.965  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.521   3.098  -2.876  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.170   0.872  -2.689  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.879  -0.473  -1.506  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.344   2.523  -2.073  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.944   2.092  -1.127  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.293   0.942  -3.317  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.012   0.593  -3.300  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.650   3.910  -3.827  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.357   4.923  -4.612  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.938   5.965  -3.681  1.00  0.25           C  
ATOM   1462  O   ILE A 214       8.045   6.454  -3.885  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.423   5.625  -5.629  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.767   5.221  -7.058  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.510   7.133  -5.496  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.679   3.746  -7.293  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.677   3.809  -3.938  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.164   4.440  -5.148  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.408   5.324  -5.408  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       5.085   5.709  -7.736  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.777   5.536  -7.280  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.460   7.471  -5.884  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.439   7.399  -4.448  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.700   7.589  -6.046  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.417   3.245  -6.678  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       5.876   3.530  -8.335  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       4.690   3.400  -7.028  1.00  1.13           H  
ATOM   1478  N   THR A 215       6.167   6.321  -2.671  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.642   7.203  -1.651  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.916   6.613  -1.065  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.857   7.321  -0.844  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.572   7.451  -0.560  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.325   8.857  -0.411  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       6.001   6.870   0.770  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.239   5.993  -2.632  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.880   8.147  -2.116  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.657   6.961  -0.864  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       6.071   9.353  -0.767  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.923   7.340   1.083  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.166   5.801   0.653  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.230   7.036   1.505  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.938   5.304  -0.836  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.165   4.617  -0.431  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.303   4.790  -1.432  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.465   4.791  -1.045  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.938   3.141  -0.235  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.810   2.828   0.734  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.191   1.469   0.510  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       6.036   1.243   0.849  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       7.932   0.573  -0.109  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.090   4.807  -0.857  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.467   5.040   0.512  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.737   2.681  -1.203  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.850   2.731   0.170  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       8.198   2.863   1.740  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.041   3.582   0.622  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       8.836   0.829  -0.387  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       7.550  -0.316  -0.258  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.990   4.912  -2.714  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.028   5.159  -3.711  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.838   6.376  -3.280  1.00  0.49           C  
ATOM   1512  O   TYR A 217      13.052   6.431  -3.447  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.406   5.379  -5.098  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.357   5.934  -6.139  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.451   5.201  -6.578  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.148   7.190  -6.691  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.309   5.704  -7.535  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      12.004   7.701  -7.647  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      13.083   6.954  -8.067  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.937   7.454  -9.025  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.052   4.847  -2.993  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.672   4.278  -3.741  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217      10.031   4.437  -5.466  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.581   6.072  -5.003  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.628   4.223  -6.159  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.303   7.775  -6.359  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.155   5.117  -7.863  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.825   8.682  -8.063  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      14.132   8.387  -8.828  1.00  1.78           H  
ATOM   1530  N   GLN A 218      11.132   7.343  -2.714  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.756   8.528  -2.134  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.938   8.429  -0.607  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.809   9.085  -0.040  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.929   9.771  -2.481  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.428   9.549  -2.447  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.639  10.836  -2.356  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.334  11.317  -1.264  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.302  11.401  -3.501  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.149   7.262  -2.700  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.735   8.629  -2.581  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      11.163  10.556  -1.780  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.192  10.093  -3.468  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.137   9.035  -3.351  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       9.186   8.930  -1.594  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.575  10.961  -4.334  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.789  12.242  -3.472  1.00  1.69           H  
ATOM   1547  N   GLN A 219      11.118   7.616   0.053  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      11.026   7.638   1.509  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.837   6.531   2.127  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.281   6.627   3.266  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.583   7.574   2.027  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       9.090   6.167   2.304  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.986   6.120   3.346  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       7.893   6.988   4.212  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.162   5.086   3.294  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.597   6.963  -0.449  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.440   8.554   1.817  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.517   8.141   2.942  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.931   8.021   1.291  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.711   5.757   1.373  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.921   5.569   2.650  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       7.307   4.413   2.599  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.444   5.036   3.959  1.00  1.49           H  
ATOM   1564  N   GLU A 220      12.017   5.468   1.386  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.748   4.348   1.890  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.203   4.518   1.597  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.041   3.844   2.168  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.274   3.051   1.302  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      12.918   1.880   1.984  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.347   1.633   3.364  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.174   1.999   3.587  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      13.062   1.080   4.224  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.651   5.438   0.476  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.615   4.319   2.956  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.208   2.990   1.416  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.536   3.017   0.264  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      12.810   1.004   1.379  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      13.971   2.115   2.071  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.536   5.446   0.733  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.925   5.738   0.576  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.411   6.382   1.866  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.600   6.552   2.106  1.00  0.81           O  
ATOM   1583  CB  SER A 221      16.199   6.647  -0.590  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.734   7.967  -0.356  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.857   5.922   0.213  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.416   4.796   0.416  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      17.261   6.652  -0.754  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.704   6.252  -1.465  1.00  0.89           H  
ATOM   1589  HG  SER A 221      15.425   8.348  -1.194  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.425   6.756   2.668  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.617   7.313   3.983  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.610   6.194   5.016  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.573   5.997   5.757  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.467   8.266   4.277  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      14.120   9.168   3.108  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      13.046  10.181   3.453  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      13.020  11.284   2.908  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.152   9.813   4.359  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.509   6.645   2.346  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.555   7.845   4.013  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.586   7.672   4.507  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.720   8.882   5.127  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      15.009   9.695   2.794  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.758   8.543   2.294  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      12.229   8.917   4.750  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.453  10.459   4.617  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.509   5.453   5.042  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.324   4.397   6.023  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.237   3.221   5.766  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.792   2.660   6.707  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.891   3.915   6.057  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.799   5.627   4.386  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.560   4.809   6.992  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.656   3.432   5.118  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.230   4.751   6.214  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.779   3.202   6.861  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.408   2.834   4.509  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.250   1.700   4.215  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.695   2.126   4.242  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.600   1.305   4.200  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      15.918   1.054   2.898  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.974   3.323   3.766  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.073   0.978   4.988  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.041   1.776   2.105  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      14.894   0.707   2.917  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      16.582   0.219   2.732  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.902   3.425   4.290  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.215   3.950   4.551  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.534   3.725   6.007  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.608   3.247   6.383  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.285   5.435   4.224  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.465   6.127   4.854  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.754   5.872   4.416  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.288   7.026   5.898  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.841   6.496   4.999  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.365   7.653   6.485  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.640   7.387   6.032  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.715   8.011   6.620  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.151   4.039   4.149  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.903   3.412   3.951  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      19.358   5.559   3.154  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.385   5.916   4.581  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.902   5.166   3.608  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.285   7.229   6.252  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.840   6.288   4.643  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.209   8.349   7.297  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.655   7.903   7.585  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.565   4.094   6.805  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.586   3.888   8.225  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.732   2.396   8.572  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.694   1.991   9.226  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.294   4.466   8.782  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.698   3.636   9.873  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      17.399   3.794  11.210  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      17.465   2.856  12.004  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      17.909   4.988  11.475  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.786   4.540   6.408  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.411   4.431   8.635  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      17.481   5.455   9.167  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.575   4.526   7.977  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      15.666   3.908   9.980  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.779   2.604   9.546  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      17.809   5.695  10.803  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      18.363   5.119  12.339  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.782   1.583   8.112  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.727   0.177   8.493  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.748  -0.630   7.713  1.00  1.02           C  
ATOM   1668  O   ARG A 227      19.406  -1.512   8.262  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.324  -0.391   8.250  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.933  -0.450   6.783  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      14.523  -0.963   6.611  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      14.333  -2.262   7.254  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      13.256  -2.593   7.965  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      12.259  -1.729   8.105  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      13.170  -3.792   8.530  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.096   1.942   7.503  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.955   0.110   9.543  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.279  -1.393   8.651  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.600   0.224   8.763  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      15.998   0.542   6.365  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      16.614  -1.106   6.264  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      13.849  -0.249   7.044  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.318  -1.057   5.559  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      15.059  -2.926   7.149  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.307  -0.829   7.670  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      11.458  -1.970   8.668  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      13.915  -4.451   8.429  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      12.350  -4.045   9.057  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.877  -0.288   6.440  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      19.717  -1.003   5.500  1.00  1.15           C  
ATOM   1691  C   ALA A 228      19.477  -2.513   5.570  1.00  1.22           C  
ATOM   1692  O   ALA A 228      20.358  -3.242   6.078  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.181  -0.660   5.732  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.382   0.490   6.114  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      19.443  -0.650   4.513  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.307   0.412   5.691  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.786  -1.124   4.967  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      21.487  -1.022   6.703  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 124       5.197 -12.664   1.086  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.766 -11.602   2.032  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.591 -11.655   3.313  1.00  1.45           C  
ATOM      4  O   LEU A 124       5.993 -10.624   3.842  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.272 -11.747   2.366  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.297 -11.104   1.370  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.577  -9.626   1.238  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.364 -11.766   0.008  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.009 -13.605   1.496  1.00  2.48           H  
ATOM     10  HA  LEU A 124       4.926 -10.636   1.561  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       3.043 -12.800   2.425  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.101 -11.305   3.336  1.00  1.32           H  
ATOM     13  HG  LEU A 124       1.292 -11.214   1.744  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       3.585  -9.483   0.875  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.472  -9.154   2.203  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.878  -9.188   0.544  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       1.716 -11.237  -0.676  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       2.046 -12.795   0.088  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       3.379 -11.727  -0.358  1.00  1.92           H  
ATOM     20  N   GLY A 125       5.849 -12.866   3.801  1.00  1.53           N  
ATOM     21  CA  GLY A 125       6.625 -13.031   5.018  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.065 -12.595   4.845  1.00  1.74           C  
ATOM     23  O   GLY A 125       8.626 -11.918   5.705  1.00  2.56           O  
ATOM     24  H   GLY A 125       5.508 -13.661   3.332  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.173 -12.443   5.803  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       6.609 -14.071   5.304  1.00  1.91           H  
ATOM     27  N   GLY A 126       8.656 -12.968   3.720  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.029 -12.595   3.448  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.132 -11.246   2.772  1.00  0.96           C  
ATOM     30  O   GLY A 126      10.887 -11.079   1.812  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.156 -13.507   3.067  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      10.570 -12.561   4.382  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      10.475 -13.342   2.810  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.385 -10.284   3.296  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.321  -8.940   2.759  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.986  -8.017   3.894  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.929  -8.138   4.523  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.280  -8.795   1.638  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.563  -9.643   0.419  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.601  -9.325  -0.444  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       7.781 -10.753   0.127  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.856 -10.089  -1.565  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       8.030 -11.526  -0.991  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       9.095 -11.216  -1.809  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.321 -11.949  -2.950  1.00  1.41           O  
ATOM     46  H   TYR A 127       8.890 -10.469   4.127  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.296  -8.668   2.379  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.313  -9.072   2.016  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       8.252  -7.762   1.321  1.00  0.49           H  
ATOM     50  HD1 TYR A 127      10.215  -8.464  -0.227  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       6.969 -11.014   0.790  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.668  -9.826  -2.223  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       7.412 -12.386  -1.201  1.00  1.83           H  
ATOM     54  HH  TYR A 127      10.263 -12.165  -2.985  1.00  1.87           H  
ATOM     55  N   MET A 128       9.924  -7.154   4.178  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.810  -6.185   5.234  1.00  0.37           C  
ATOM     57  C   MET A 128       8.495  -5.451   5.154  1.00  0.31           C  
ATOM     58  O   MET A 128       8.201  -4.757   4.178  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.978  -5.229   5.137  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.447  -4.759   6.480  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.536  -3.327   7.090  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.393  -2.345   5.593  1.00  0.45           C  
ATOM     63  H   MET A 128      10.743  -7.159   3.632  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.849  -6.691   6.182  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.801  -5.727   4.643  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.686  -4.369   4.555  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.302  -5.578   7.177  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.492  -4.518   6.412  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.720  -2.840   4.903  1.00  1.18           H  
ATOM     70  HE2 MET A 128      11.364  -2.235   5.133  1.00  1.06           H  
ATOM     71  HE3 MET A 128       9.997  -1.370   5.837  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.686  -5.656   6.174  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.410  -5.005   6.262  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.624  -3.508   6.258  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.366  -2.988   7.090  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.674  -5.437   7.537  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.288  -4.835   7.755  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.360  -5.885   8.331  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.376  -3.650   8.699  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.972  -6.257   6.897  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.828  -5.286   5.395  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.566  -6.503   7.522  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.284  -5.166   8.384  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.885  -4.497   6.813  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.782  -6.275   9.246  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       3.239  -6.686   7.619  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       2.398  -5.442   8.540  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       4.755  -3.979   9.654  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       3.395  -3.217   8.830  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       5.046  -2.911   8.285  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.014  -2.841   5.294  1.00  0.23           N  
ATOM     92  CA  GLY A 130       5.976  -1.403   5.288  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.248  -0.912   6.505  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.056  -0.632   6.428  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.569  -3.343   4.574  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       6.983  -1.016   5.286  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.456  -1.061   4.405  1.00  0.27           H  
ATOM     98  N   SER A 131       5.976  -0.949   7.627  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.520  -0.548   8.965  1.00  0.31           C  
ATOM    100  C   SER A 131       4.388   0.476   8.941  1.00  0.23           C  
ATOM    101  O   SER A 131       4.617   1.679   9.069  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.706  -0.005   9.763  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.795  -0.919   9.734  1.00  1.41           O  
ATOM    104  H   SER A 131       6.883  -1.342   7.549  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.159  -1.437   9.458  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.029   0.933   9.336  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.408   0.150  10.790  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.522  -1.729   9.288  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.169  -0.038   8.772  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.958   0.776   8.673  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.128   1.973   7.729  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.520   3.028   7.937  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.502   1.221  10.050  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.084  -1.017   8.700  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.181   0.139   8.265  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       2.200   1.940  10.445  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.457   0.362  10.704  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       0.517   1.668   9.974  1.00  1.20           H  
ATOM    119  N   MET A 133       2.909   1.762   6.664  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.083   2.735   5.586  1.00  0.21           C  
ATOM    121  C   MET A 133       3.352   4.136   6.117  1.00  0.29           C  
ATOM    122  O   MET A 133       4.459   4.450   6.552  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.852   2.735   4.661  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.776   1.514   3.759  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.156   1.261   2.993  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.129   2.812   2.151  1.00  0.22           C  
ATOM    127  H   MET A 133       3.396   0.909   6.607  1.00  0.15           H  
ATOM    128  HA  MET A 133       3.941   2.422   5.009  1.00  0.26           H  
ATOM    129  HB2 MET A 133       0.960   2.762   5.267  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.883   3.615   4.038  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.506   1.614   2.977  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.017   0.647   4.345  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.740   3.059   1.548  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.297   3.602   2.873  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.993   2.721   1.510  1.00  0.99           H  
ATOM    136  N   SER A 134       2.323   4.960   6.077  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.396   6.321   6.568  1.00  0.56           C  
ATOM    138  C   SER A 134       0.983   6.814   6.873  1.00  0.61           C  
ATOM    139  O   SER A 134       0.767   7.996   7.136  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.069   7.209   5.508  1.00  0.65           C  
ATOM    141  OG  SER A 134       3.265   8.534   5.967  1.00  1.52           O  
ATOM    142  H   SER A 134       1.489   4.646   5.688  1.00  0.70           H  
ATOM    143  HA  SER A 134       2.985   6.330   7.474  1.00  0.62           H  
ATOM    144  HB2 SER A 134       4.030   6.788   5.252  1.00  1.17           H  
ATOM    145  HB3 SER A 134       2.447   7.236   4.626  1.00  1.23           H  
ATOM    146  HG  SER A 134       3.311   9.130   5.205  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.029   5.872   6.883  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.391   6.202   6.921  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.703   7.257   5.874  1.00  0.75           C  
ATOM    150  O   ARG A 135      -2.041   8.399   6.185  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.785   6.659   8.320  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -3.256   7.000   8.494  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -4.168   6.042   7.744  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -5.517   6.045   8.309  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -6.043   5.062   9.046  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -5.349   3.958   9.311  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -7.270   5.205   9.531  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.290   4.932   6.906  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.946   5.306   6.676  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -1.538   5.871   9.002  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.203   7.535   8.572  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -3.500   6.957   9.545  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -3.425   8.003   8.129  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -4.224   6.369   6.714  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -3.756   5.051   7.773  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -6.067   6.845   8.141  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -4.418   3.846   8.958  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -5.749   3.231   9.871  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -7.788   6.045   9.345  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -7.695   4.474  10.084  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.540   6.883   4.602  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.718   7.792   3.475  1.00  0.50           C  
ATOM    173  C   PRO A 136      -3.133   8.285   3.349  1.00  0.51           C  
ATOM    174  O   PRO A 136      -3.384   9.462   3.604  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.328   6.923   2.286  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.408   5.958   2.895  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -1.124   5.558   4.128  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -1.049   8.635   3.538  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.207   6.434   1.896  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.847   7.516   1.523  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -0.236   5.115   2.245  1.00  0.89           H  
ATOM    182  HG3 PRO A 136       0.508   6.450   3.156  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -1.967   4.926   3.895  1.00  0.76           H  
ATOM    184  HD3 PRO A 136      -0.459   5.082   4.820  1.00  0.83           H  
ATOM    185  N   LEU A 137      -4.057   7.379   2.984  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.450   7.737   2.707  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.544   8.528   1.424  1.00  0.58           C  
ATOM    188  O   LEU A 137      -6.242   8.178   0.479  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.999   8.548   3.869  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.958   7.822   5.195  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.813   8.811   6.333  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -7.208   6.993   5.332  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.802   6.438   2.921  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -6.007   6.844   2.600  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -5.411   9.449   3.963  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -7.022   8.816   3.655  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -5.104   7.154   5.215  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -5.905   8.289   7.275  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -6.579   9.566   6.258  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -4.836   9.275   6.274  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -8.070   7.627   5.190  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -7.240   6.544   6.312  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -7.202   6.217   4.575  1.00  1.38           H  
ATOM    204  N   ILE A 138      -4.756   9.562   1.426  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -4.564  10.487   0.320  1.00  0.64           C  
ATOM    206  C   ILE A 138      -5.862  11.154  -0.169  1.00  0.61           C  
ATOM    207  O   ILE A 138      -5.842  11.954  -1.103  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -3.808   9.777  -0.807  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -2.912   8.714  -0.165  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -2.982  10.771  -1.610  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -1.875   8.128  -1.067  1.00  0.63           C  
ATOM    212  H   ILE A 138      -4.199   9.664   2.223  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -3.921  11.266   0.693  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -4.519   9.301  -1.463  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -2.405   9.146   0.681  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -3.538   7.904   0.183  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -2.276  11.261  -0.953  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.637  11.505  -2.056  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -2.446  10.244  -2.385  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.362   7.610  -1.879  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -1.274   7.433  -0.505  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -1.255   8.919  -1.454  1.00  1.24           H  
ATOM    223  N   HIS A 139      -6.969  10.830   0.510  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.254  11.554   0.476  1.00  0.41           C  
ATOM    225  C   HIS A 139      -8.946  11.523  -0.885  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.164  11.660  -0.960  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.109  12.985   1.034  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -6.849  13.176   1.834  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -5.716  13.747   1.309  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.511  12.764   3.078  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.737  13.675   2.185  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.183  13.078   3.272  1.00  1.28           N  
ATOM    233  H   HIS A 139      -6.927  10.046   1.073  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -8.899  11.017   1.151  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -8.126  13.698   0.229  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.943  13.179   1.692  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -5.627  14.105   0.400  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.165  12.280   3.788  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.732  14.045   2.039  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.590  12.575   3.889  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.176  11.362  -1.949  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -8.707  11.032  -3.272  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.470  12.191  -3.908  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.914  12.103  -5.053  1.00  0.64           O  
ATOM    245  CB  PHE A 140      -9.608   9.792  -3.167  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.001   9.224  -4.497  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.030   8.854  -5.414  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.335   9.052  -4.829  1.00  1.23           C  
ATOM    249  CE1 PHE A 140      -9.384   8.323  -6.639  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -11.695   8.522  -6.052  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -10.718   8.159  -6.958  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.208  11.492  -1.845  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -7.866  10.791  -3.905  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.079   9.021  -2.626  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.513  10.046  -2.620  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -7.983   8.986  -5.162  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.098   9.336  -4.120  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -8.619   8.039  -7.348  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -12.737   8.393  -6.300  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -10.997   7.746  -7.916  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.611  13.279  -3.177  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.456  14.354  -3.632  1.00  0.53           C  
ATOM    263  C   GLY A 141     -11.901  14.073  -3.299  1.00  0.48           C  
ATOM    264  O   GLY A 141     -12.775  14.912  -3.523  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.138  13.354  -2.322  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.151  15.271  -3.148  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.352  14.462  -4.700  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.152  12.883  -2.754  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.474  12.490  -2.351  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.377  12.013  -0.932  1.00  0.47           C  
ATOM    271  O   ASN A 142     -12.986  10.890  -0.709  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.009  11.350  -3.226  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.491  11.784  -4.597  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -13.996  12.748  -5.180  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -15.458  11.054  -5.125  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.407  12.247  -2.577  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.129  13.347  -2.409  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.223  10.624  -3.365  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -14.830  10.875  -2.712  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -15.795  10.285  -4.604  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -15.801  11.303  -6.008  1.00  2.41           H  
ATOM    282  N   ASP A 143     -13.663  12.878   0.022  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -13.579  12.519   1.432  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.529  11.380   1.758  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.385  10.714   2.782  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -13.865  13.716   2.332  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -15.341  14.052   2.444  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -15.847  14.842   1.615  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -16.006  13.518   3.357  1.00  1.39           O  
ATOM    290  H   ASP A 143     -13.906  13.781  -0.220  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -12.572  12.184   1.614  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -13.478  13.511   3.313  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -13.357  14.569   1.931  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.504  11.170   0.887  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.345   9.993   0.964  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.469   8.759   0.771  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.567   7.784   1.508  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.433  10.069  -0.108  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.563   9.078   0.086  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -18.432   7.752  -0.312  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.761   9.470   0.670  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -19.460   6.847  -0.132  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.794   8.569   0.855  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -20.638   7.261   0.454  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.663   6.361   0.638  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.662  11.829   0.179  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.801   9.960   1.944  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -17.854  11.064  -0.100  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -16.986   9.880  -1.074  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -17.509   7.431  -0.771  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -19.881  10.495   0.986  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -19.339   5.823  -0.449  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.717   8.893   1.313  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -22.512   6.799   0.455  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.581   8.842  -0.207  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.575   7.820  -0.428  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.426   7.949   0.541  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.833   6.951   0.916  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.011   7.893  -1.807  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.776   7.090  -2.844  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -15.232   7.490  -2.988  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -15.504   8.544  -3.600  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -16.107   6.776  -2.456  1.00  2.20           O  
ATOM    324  H   GLU A 145     -14.600   9.623  -0.801  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.028   6.869  -0.303  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -12.995   8.922  -2.095  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.003   7.511  -1.764  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.292   7.210  -3.802  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -13.732   6.053  -2.550  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.085   9.176   0.913  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.022   9.400   1.876  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.331   8.636   3.125  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.486   7.988   3.740  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -10.864  10.873   2.232  1.00  0.56           C  
ATOM    335  CG  ASP A 146      -9.876  11.087   3.363  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -8.719  10.641   3.231  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -10.258  11.682   4.388  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.547   9.947   0.512  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.130   9.034   1.441  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.519  11.418   1.365  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -11.820  11.262   2.544  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.582   8.709   3.463  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.111   7.974   4.569  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.197   6.506   4.220  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.027   5.655   5.073  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.493   8.505   4.922  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.448   7.402   5.378  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.293   6.914   4.215  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -16.720   5.524   4.371  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -17.861   5.037   3.880  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.768   5.853   3.354  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.116   3.737   3.932  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.179   9.287   2.930  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.440   8.098   5.404  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.402   9.239   5.714  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -14.903   8.984   4.022  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.860   6.574   5.747  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.085   7.764   6.163  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -17.167   7.544   4.134  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.694   7.003   3.308  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.100   4.909   4.827  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -18.604   6.848   3.327  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.625   5.478   2.985  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -17.446   3.098   4.342  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -18.983   3.380   3.567  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.463   6.219   2.962  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.617   4.855   2.520  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.287   4.160   2.600  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.207   2.949   2.710  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.201   4.839   1.106  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.499   3.474   0.547  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.542   2.711   1.045  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.742   2.960  -0.495  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.825   1.466   0.519  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.017   1.725  -1.033  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.063   0.978  -0.521  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.356  -0.252  -1.051  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.544   6.943   2.308  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.277   4.376   3.195  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.124   5.397   1.103  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.502   5.321   0.438  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -16.137   3.098   1.858  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -12.927   3.548  -0.890  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.642   0.883   0.917  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.402   1.345  -1.846  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -14.574  -0.597  -1.524  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.261   4.971   2.574  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.910   4.554   2.819  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.673   4.407   4.301  1.00  0.41           C  
ATOM    390  O   TYR A 149      -9.095   3.439   4.750  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.964   5.606   2.289  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.080   5.821   0.810  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.376   4.769  -0.036  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.867   7.070   0.259  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.458   4.957  -1.395  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.945   7.263  -1.101  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.350   6.229  -1.911  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.325   6.405  -3.278  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.422   5.903   2.351  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.741   3.604   2.308  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -9.182   6.548   2.774  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.969   5.318   2.525  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.552   3.792   0.384  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.633   7.902   0.916  1.00  1.21           H  
ATOM    405  HE1 TYR A 149      -9.692   4.124  -2.042  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.775   8.246  -1.516  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -8.551   6.892  -3.582  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.160   5.364   5.077  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.948   5.331   6.515  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.844   4.271   7.105  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.803   3.952   8.294  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.205   6.700   7.151  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.664   6.962   7.467  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -11.870   8.324   8.113  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.415   9.434   7.269  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -11.537  10.718   7.621  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.125  11.039   8.765  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -11.088  11.681   6.828  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.682   6.086   4.678  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.938   5.045   6.669  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.637   6.773   8.067  1.00  0.73           H  
ATOM    422  HB3 ARG A 150      -9.867   7.462   6.462  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.229   6.912   6.552  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.014   6.196   8.147  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -12.922   8.454   8.318  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -11.322   8.348   9.044  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -10.990   9.212   6.409  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -12.478  10.321   9.375  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -12.239  12.011   9.025  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -10.652  11.459   5.940  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -11.169  12.648   7.110  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.635   3.740   6.213  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.490   2.641   6.457  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.734   1.390   6.097  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.754   0.382   6.802  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.714   2.792   5.559  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -14.222   1.487   4.982  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.645   1.183   5.400  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.581   1.742   4.792  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.843   0.368   6.325  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.621   4.110   5.311  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.777   2.640   7.478  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.512   3.244   6.128  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.447   3.447   4.734  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -14.168   1.544   3.903  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.576   0.692   5.326  1.00  0.48           H  
ATOM    447  N   ASN A 152     -11.020   1.507   4.992  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.484   0.366   4.328  1.00  0.43           C  
ATOM    449  C   ASN A 152      -9.025   0.136   4.687  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.421  -0.828   4.246  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.726   0.454   2.815  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.708   1.262   2.036  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.521   1.149   2.235  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.184   2.084   1.134  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.817   2.399   4.643  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -11.047  -0.457   4.691  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.738  -0.542   2.407  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.693   0.905   2.663  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.152   2.128   1.016  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.551   2.628   0.624  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.465   1.020   5.495  1.00  0.35           N  
ATOM    462  CA  MET A 153      -7.033   1.008   5.798  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.573  -0.239   6.533  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.403  -0.361   6.883  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.626   2.249   6.578  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.513   3.049   5.924  1.00  0.69           C  
ATOM    467  SD  MET A 153      -6.028   4.006   4.492  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.559   2.695   3.404  1.00  0.34           C  
ATOM    469  H   MET A 153      -9.027   1.739   5.878  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.521   1.023   4.846  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.490   2.888   6.691  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -6.275   1.934   7.555  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -5.095   3.723   6.654  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.755   2.354   5.609  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -5.729   2.043   3.184  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.949   3.115   2.492  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -7.346   2.111   3.899  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.486  -1.138   6.802  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.137  -2.403   7.406  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.330  -3.534   6.403  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.275  -4.716   6.750  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -7.983  -2.594   8.655  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.780  -1.469   9.641  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -6.696  -1.467  10.508  1.00  0.76           C  
ATOM    485  CD2 TYR A 154      -8.652  -0.390   9.676  1.00  0.68           C  
ATOM    486  CE1 TYR A 154      -6.490  -0.424  11.388  1.00  0.92           C  
ATOM    487  CE2 TYR A 154      -8.450   0.660  10.547  1.00  0.83           C  
ATOM    488  CZ  TYR A 154      -7.370   0.638  11.401  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -7.165   1.685  12.270  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.424  -0.947   6.594  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.097  -2.360   7.684  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.024  -2.606   8.368  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.722  -3.524   9.138  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -6.008  -2.301  10.494  1.00  0.82           H  
ATOM    495  HD2 TYR A 154      -9.501  -0.379   9.011  1.00  0.70           H  
ATOM    496  HE1 TYR A 154      -5.644  -0.440  12.057  1.00  1.08           H  
ATOM    497  HE2 TYR A 154      -9.140   1.492  10.557  1.00  0.93           H  
ATOM    498  HH  TYR A 154      -7.996   1.876  12.732  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.551  -3.152   5.144  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.766  -4.109   4.063  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.156  -3.608   2.761  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.427  -4.324   2.089  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.252  -4.378   3.851  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.120  -3.986   5.021  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.784  -2.649   4.783  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.811  -2.351   5.770  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -13.111  -2.263   5.485  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.552  -2.543   4.261  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -13.971  -1.915   6.431  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.569  -2.191   4.935  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.281  -5.022   4.337  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.583  -3.823   2.987  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.391  -5.434   3.664  1.00  0.83           H  
ATOM    514  HG2 ARG A 155     -10.878  -4.735   5.184  1.00  1.15           H  
ATOM    515  HG3 ARG A 155      -9.484  -3.903   5.883  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -10.024  -1.866   4.832  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.231  -2.653   3.800  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -11.515  -2.176   6.692  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.914  -2.829   3.543  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.536  -2.462   4.044  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -13.650  -1.721   7.362  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -14.953  -1.836   6.220  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.451  -2.370   2.416  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.907  -1.764   1.224  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.957  -0.713   1.751  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.015   0.458   1.388  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.988  -1.094   0.338  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.440  -1.608   0.419  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.785  -2.547   1.381  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.435  -1.218  -0.466  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -11.061  -3.074   1.453  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.717  -1.731  -0.393  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -12.109  -2.421   0.560  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -13.293  -3.190   0.619  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.027  -1.823   3.002  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.371  -2.516   0.677  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.023  -0.047   0.593  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.671  -1.178  -0.689  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -9.031  -2.872   2.085  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.194  -0.482  -1.228  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -11.300  -3.803   2.214  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.471  -1.402  -1.095  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.617  -3.167   1.526  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.021  -1.170   2.575  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.747  -0.558   3.846  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.566   0.383   3.902  1.00  0.23           C  
ATOM    547  O   PRO A 157      -3.023   0.810   2.884  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.447  -1.822   4.624  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.534  -2.556   3.707  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.063  -2.267   2.320  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.618  -0.086   4.265  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -3.988  -1.577   5.558  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.361  -2.374   4.795  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.527  -2.174   3.818  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.569  -3.615   3.914  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.260  -1.939   1.676  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.556  -3.132   1.909  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.187   0.702   5.132  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.997   1.474   5.382  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.876   0.561   5.817  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.063   0.925   6.635  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.233   2.570   6.431  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.629   2.045   7.803  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.802   1.810   8.070  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.663   1.884   8.691  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.729   0.398   5.895  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.711   1.935   4.452  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.323   3.137   6.541  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -3.018   3.227   6.080  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.745   2.101   8.424  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -1.908   1.566   9.590  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.830  -0.625   5.256  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.341  -1.474   5.421  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.694  -2.193   4.133  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.170  -2.458   3.295  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.163  -2.486   6.537  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -1.000  -3.445   6.314  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.078  -4.547   7.355  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -2.162  -5.014   7.698  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.069  -4.981   7.850  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.589  -0.933   4.720  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.163  -0.826   5.674  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.078  -3.054   6.606  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.003  -1.959   7.466  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.921  -2.881   6.345  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.892  -3.899   5.340  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.896  -4.573   7.525  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.047  -5.708   8.512  1.00  0.71           H  
ATOM    589  N   VAL A 160       1.971  -2.524   3.997  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.490  -3.127   2.790  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.661  -4.014   3.089  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.103  -4.101   4.226  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.921  -2.116   1.737  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.747  -1.731   0.875  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.537  -0.909   2.391  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.591  -2.373   4.741  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.704  -3.720   2.365  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.666  -2.580   1.112  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       0.946  -1.365   1.500  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.403  -2.607   0.320  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       2.047  -0.958   0.184  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.823  -0.202   1.627  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.409  -1.209   2.955  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       2.811  -0.454   3.050  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.099  -4.733   2.086  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.285  -5.546   2.198  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.224  -5.247   1.052  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.804  -5.057  -0.088  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.902  -7.005   2.205  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.985  -7.364   3.340  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.614  -7.177   3.258  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.506  -7.899   4.497  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.791  -7.517   4.314  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.703  -8.240   5.548  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       2.250  -8.000   5.404  1.00  1.70           C  
ATOM    616  OH  TYR A 161       1.533  -8.390   6.527  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.609  -4.717   1.235  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.775  -5.305   3.124  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.383  -7.210   1.285  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.786  -7.618   2.269  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.192  -6.760   2.356  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.575  -8.048   4.569  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.724  -7.365   4.238  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       4.150  -8.654   6.440  1.00  1.33           H  
ATOM    625  HH  TYR A 161       0.836  -8.990   6.231  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.482  -5.168   1.369  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.493  -4.833   0.404  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.837  -5.130   0.988  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.970  -5.424   2.163  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.392  -3.364  -0.052  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.741  -2.344   1.009  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.017  -2.256   2.188  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.807  -1.470   0.832  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.344  -1.336   3.158  1.00  0.78           C  
ATOM    635  CE2 TYR A 162      10.139  -0.544   1.799  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.405  -0.480   2.961  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.737   0.431   3.940  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.750  -5.342   2.295  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.370  -5.475  -0.451  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       9.064  -3.211  -0.884  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.381  -3.170  -0.379  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.185  -2.928   2.344  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.380  -1.518  -0.085  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.769  -1.284   4.069  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.973   0.125   1.642  1.00  1.24           H  
ATOM    646  HH  TYR A 162      10.182   1.190   3.538  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.820  -5.052   0.162  1.00  0.49           N  
ATOM    648  CA  ARG A 163      12.165  -5.312   0.571  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.763  -3.955   0.889  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.270  -2.957   0.368  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.903  -5.983  -0.592  1.00  0.71           C  
ATOM    652  CG  ARG A 163      14.145  -6.715  -0.174  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.868  -8.180   0.113  1.00  1.18           C  
ATOM    654  NE  ARG A 163      15.064  -8.875   0.581  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      15.365 -10.133   0.269  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      14.584 -10.824  -0.558  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      16.461 -10.691   0.768  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.638  -4.803  -0.765  1.00  0.55           H  
ATOM    659  HA  ARG A 163      12.165  -5.945   1.447  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      12.236  -6.689  -1.063  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.179  -5.226  -1.313  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.889  -6.636  -0.953  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.500  -6.247   0.725  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.102  -8.246   0.871  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.519  -8.652  -0.795  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.676  -8.370   1.174  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      13.769 -10.397  -0.955  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      14.802 -11.784  -0.786  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      17.061 -10.167   1.383  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      16.698 -11.641   0.529  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.829  -3.842   1.690  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.258  -2.541   2.140  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.198  -1.947   1.133  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.353  -2.350   0.967  1.00  0.73           O  
ATOM    675  CB  PRO A 164      15.000  -2.821   3.448  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.896  -4.301   3.669  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.609  -4.901   2.326  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.428  -1.875   2.314  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      16.028  -2.509   3.335  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.536  -2.268   4.253  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.830  -4.680   4.056  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.090  -4.514   4.356  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.530  -5.084   1.792  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      14.031  -5.808   2.425  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.635  -0.993   0.444  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.174  -0.470  -0.769  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.857   0.865  -0.543  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.258   1.806  -0.047  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.018  -0.285  -1.769  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      12.881   0.498  -1.139  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.496   0.436  -2.983  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.783  -0.622   0.771  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.875  -1.179  -1.187  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.650  -1.256  -2.065  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.467  -0.061  -0.315  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.113   0.691  -1.870  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      13.269   1.445  -0.764  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      13.681   0.554  -3.678  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.290  -0.131  -3.443  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.871   1.413  -2.684  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.099   0.981  -0.947  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.768   2.271  -0.913  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.272   3.094  -2.098  1.00  0.94           C  
ATOM    704  O   ASP A 166      18.019   3.823  -2.747  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.266   2.053  -0.948  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.067   3.309  -0.650  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.718   4.033   0.304  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.045   3.583  -1.377  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.581   0.192  -1.279  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.494   2.771   0.006  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.499   1.308  -0.210  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.547   1.688  -1.924  1.00  1.77           H  
ATOM    713  N   GLN A 167      15.973   2.926  -2.342  1.00  1.12           N  
ATOM    714  CA  GLN A 167      15.238   3.467  -3.466  1.00  1.74           C  
ATOM    715  C   GLN A 167      15.766   2.910  -4.790  1.00  1.81           C  
ATOM    716  O   GLN A 167      15.263   3.245  -5.862  1.00  2.58           O  
ATOM    717  CB  GLN A 167      15.208   4.986  -3.378  1.00  2.18           C  
ATOM    718  CG  GLN A 167      16.285   5.723  -4.172  1.00  2.69           C  
ATOM    719  CD  GLN A 167      15.829   6.126  -5.559  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      14.651   6.392  -5.785  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      16.762   6.171  -6.494  1.00  3.91           N  
ATOM    722  H   GLN A 167      15.464   2.394  -1.694  1.00  1.20           H  
ATOM    723  HA  GLN A 167      14.220   3.112  -3.358  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      14.239   5.318  -3.704  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      15.322   5.253  -2.326  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      16.563   6.615  -3.634  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      17.146   5.075  -4.266  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      17.686   5.945  -6.239  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      16.493   6.420  -7.409  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.706   1.959  -4.663  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.370   1.305  -5.786  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.648   2.310  -6.898  1.00  1.21           C  
ATOM    733  O   TYR A 168      18.529   3.158  -6.781  1.00  1.69           O  
ATOM    734  CB  TYR A 168      16.528   0.133  -6.316  1.00  1.31           C  
ATOM    735  CG  TYR A 168      16.293  -1.004  -5.340  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.238  -1.351  -4.383  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      15.111  -1.739  -5.389  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      17.013  -2.394  -3.503  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      14.882  -2.782  -4.512  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      15.835  -3.106  -3.572  1.00  2.62           C  
ATOM    741  OH  TYR A 168      15.613  -4.144  -2.698  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.953   1.684  -3.764  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.313   0.922  -5.428  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      15.559   0.501  -6.609  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.021  -0.276  -7.171  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      18.160  -0.792  -4.325  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      14.362  -1.483  -6.125  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      17.761  -2.648  -2.768  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      13.960  -3.340  -4.568  1.00  3.01           H  
ATOM    750  HH  TYR A 168      15.962  -3.913  -1.828  1.00  3.60           H  
ATOM    751  N   SER A 169      16.893   2.197  -7.972  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.816   3.231  -8.977  1.00  1.47           C  
ATOM    753  C   SER A 169      15.351   3.435  -9.331  1.00  1.09           C  
ATOM    754  O   SER A 169      15.010   4.189 -10.246  1.00  1.13           O  
ATOM    755  CB  SER A 169      17.621   2.823 -10.209  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.300   1.498 -10.600  1.00  2.77           O  
ATOM    757  H   SER A 169      16.385   1.373  -8.114  1.00  1.82           H  
ATOM    758  HA  SER A 169      17.217   4.144  -8.561  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.389   3.492 -11.026  1.00  2.03           H  
ATOM    760  HB3 SER A 169      18.674   2.875  -9.986  1.00  2.12           H  
ATOM    761  HG  SER A 169      16.581   1.520 -11.259  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.487   2.772  -8.556  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.067   2.687  -8.862  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.354   1.802  -7.851  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.146   0.615  -8.103  1.00  0.77           O  
ATOM    766  CB  ASN A 170      12.854   2.110 -10.266  1.00  0.84           C  
ATOM    767  CG  ASN A 170      11.684   2.752 -10.982  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      10.547   2.304 -10.869  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      11.964   3.810 -11.722  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.820   2.354  -7.728  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.638   3.674  -8.822  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      13.743   2.266 -10.853  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      12.664   1.048 -10.185  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      12.896   4.115 -11.763  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      11.225   4.254 -12.203  1.00  2.03           H  
ATOM    776  N   GLN A 171      11.995   2.350  -6.693  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.161   1.611  -5.778  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.776   1.569  -6.356  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.070   0.600  -6.175  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.174   2.222  -4.378  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.190   1.579  -3.411  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.295   0.065  -3.367  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.346  -0.510  -3.635  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       9.201  -0.592  -3.014  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.279   3.261  -6.460  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.528   0.604  -5.729  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.166   2.121  -3.966  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      10.934   3.273  -4.455  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.376   1.964  -2.420  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.188   1.849  -3.722  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.399  -0.075  -2.803  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       9.242  -1.570  -2.971  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.451   2.612  -7.124  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.241   2.674  -7.956  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.012   1.353  -8.689  1.00  0.42           C  
ATOM    796  O   ASN A 172       6.874   0.927  -8.937  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.387   3.829  -8.962  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.434   3.736 -10.148  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       6.312   4.234 -10.099  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       7.887   3.123 -11.231  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.053   3.378  -7.131  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.400   2.871  -7.310  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.195   4.761  -8.452  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.401   3.836  -9.336  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       8.804   2.763 -11.215  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       7.291   3.054 -12.006  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.105   0.682  -8.969  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.057  -0.563  -9.717  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.670  -1.699  -8.777  1.00  0.44           C  
ATOM    810  O   ASN A 173       7.748  -2.500  -9.032  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.410  -0.854 -10.356  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.343  -1.957 -11.395  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      11.287  -2.725 -11.559  1.00  1.33           O  
ATOM    814  ND2 ASN A 173       9.236  -2.029 -12.123  1.00  1.44           N  
ATOM    815  H   ASN A 173       9.966   1.018  -8.621  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.314  -0.455 -10.484  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      10.771   0.046 -10.828  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.105  -1.152  -9.586  1.00  0.62           H  
ATOM    819 HD21 ASN A 173       8.526  -1.370 -11.957  1.00  2.11           H  
ATOM    820 HD22 ASN A 173       9.173  -2.734 -12.802  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.332  -1.704  -7.633  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.115  -2.709  -6.635  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.792  -2.415  -5.957  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.318  -3.186  -5.141  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.269  -2.692  -5.639  1.00  0.49           C  
ATOM    826  CG  PHE A 174      10.408  -3.962  -4.857  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      10.655  -5.164  -5.500  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      10.287  -3.954  -3.483  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      10.781  -6.335  -4.782  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      10.413  -5.119  -2.762  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      10.658  -6.314  -3.410  1.00  1.53           C  
ATOM    832  H   PHE A 174       9.953  -0.977  -7.433  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.065  -3.671  -7.123  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      11.193  -2.521  -6.169  1.00  0.81           H  
ATOM    835  HB3 PHE A 174      10.112  -1.886  -4.936  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.751  -5.179  -6.575  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      10.095  -3.022  -2.971  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      10.973  -7.265  -5.296  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      10.322  -5.095  -1.685  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      10.757  -7.228  -2.844  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.219  -1.267  -6.314  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.882  -0.904  -5.904  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.878  -1.714  -6.646  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.049  -2.334  -6.034  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.542   0.546  -6.180  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.130   0.834  -5.700  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.535   1.443  -5.521  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.731  -0.640  -6.869  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.785  -1.089  -4.845  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.591   0.710  -7.245  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.869   1.858  -5.923  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.071   0.672  -4.630  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.437   0.167  -6.198  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.278   2.472  -5.715  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.519   1.237  -5.916  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.530   1.260  -4.456  1.00  0.98           H  
ATOM    857  N   HIS A 176       4.933  -1.667  -7.969  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.087  -2.524  -8.798  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.030  -3.929  -8.196  1.00  0.28           C  
ATOM    860  O   HIS A 176       2.980  -4.560  -8.152  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.629  -2.573 -10.231  1.00  0.41           C  
ATOM    862  CG  HIS A 176       3.849  -3.463 -11.153  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       4.385  -4.581 -11.744  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.573  -3.382 -11.599  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       3.479  -5.150 -12.513  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       2.367  -4.443 -12.445  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.533  -1.018  -8.398  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.091  -2.106  -8.806  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.613  -1.575 -10.644  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.648  -2.930 -10.210  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       5.313  -4.910 -11.623  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       1.851  -2.621 -11.337  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       3.620  -6.045 -13.099  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       1.627  -4.504 -13.098  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.167  -4.363  -7.672  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.284  -5.673  -7.028  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.853  -5.615  -5.554  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.374  -6.594  -4.988  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.727  -6.166  -7.149  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.867  -7.656  -6.912  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.274  -8.441  -7.684  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.592  -8.047  -5.977  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.950  -3.781  -7.720  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.632  -6.352  -7.542  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.090  -5.945  -8.141  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.336  -5.641  -6.425  1.00  0.38           H  
ATOM    887  N   CYS A 178       5.023  -4.452  -4.961  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.594  -4.168  -3.592  1.00  0.29           C  
ATOM    889  C   CYS A 178       3.077  -4.136  -3.493  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.485  -4.710  -2.591  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.176  -2.828  -3.158  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.289  -1.979  -1.818  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.456  -3.740  -5.467  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.979  -4.946  -2.950  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.177  -2.992  -2.821  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.197  -2.164  -4.010  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.430  -3.462  -4.421  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.995  -3.527  -4.478  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.617  -4.973  -4.778  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.306  -5.528  -4.194  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.364  -2.558  -5.525  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.630  -1.651  -4.855  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.381  -1.679  -6.208  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.928  -2.924  -5.075  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.614  -3.270  -3.493  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.140  -3.144  -6.276  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.094  -0.954  -4.209  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.310  -2.237  -4.255  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.180  -1.095  -5.598  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       2.133  -2.292  -6.678  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.842  -1.032  -5.473  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       0.885  -1.074  -6.953  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.412  -5.616  -5.614  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.165  -7.004  -5.972  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.222  -7.951  -4.789  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.638  -9.025  -4.846  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.147  -7.485  -7.028  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.647  -7.235  -8.439  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.439  -7.185  -8.681  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       2.562  -7.094  -9.388  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.174  -5.143  -6.016  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.172  -7.042  -6.373  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       3.083  -6.969  -6.882  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.313  -8.541  -6.902  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       3.511  -7.158  -9.136  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       2.256  -6.931 -10.302  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.922  -7.597  -3.733  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.954  -8.477  -2.584  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.893  -8.099  -1.555  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.309  -8.957  -0.903  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.350  -8.574  -1.898  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       4.014  -7.229  -1.576  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.302  -9.425  -2.711  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.270  -6.418  -0.553  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.426  -6.756  -3.733  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.710  -9.464  -2.951  1.00  0.31           H  
ATOM    937  HB  ILE A 181       3.189  -9.075  -0.974  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       5.003  -7.419  -1.174  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       4.105  -6.638  -2.472  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.368  -9.032  -3.715  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       3.943 -10.442  -2.740  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       5.280  -9.398  -2.250  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.103  -7.021   0.329  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.306  -6.117  -0.966  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.842  -5.540  -0.296  1.00  1.27           H  
ATOM    946  N   THR A 182       0.635  -6.814  -1.434  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.129  -6.285  -0.327  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.603  -6.212  -0.601  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.427  -6.471   0.278  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.413  -4.902   0.029  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.883  -4.907   1.376  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.634  -3.823  -0.161  1.00  0.30           C  
ATOM    953  H   THR A 182       1.026  -6.189  -2.078  1.00  0.35           H  
ATOM    954  HA  THR A 182       0.015  -6.925   0.507  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.242  -4.702  -0.645  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.415  -4.233   1.883  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -0.936  -3.816  -1.201  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.217  -2.857   0.101  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.493  -4.041   0.459  1.00  1.16           H  
ATOM    960  N   VAL A 183      -1.943  -5.862  -1.806  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.321  -5.766  -2.156  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.796  -7.174  -2.284  1.00  0.29           C  
ATOM    963  O   VAL A 183      -4.936  -7.502  -2.011  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.486  -4.956  -3.449  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.423  -3.902  -3.488  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.436  -5.830  -4.694  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.254  -5.696  -2.485  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.852  -5.276  -1.353  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.422  -4.449  -3.413  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.537  -3.305  -4.378  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -1.456  -4.385  -3.495  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.507  -3.276  -2.613  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -2.477  -6.334  -4.740  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -3.559  -5.214  -5.572  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -4.228  -6.563  -4.651  1.00  1.00           H  
ATOM    976  N   LYS A 184      -2.809  -8.004  -2.570  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -2.973  -9.413  -2.725  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.083 -10.114  -1.393  1.00  0.32           C  
ATOM    979  O   LYS A 184      -3.983 -10.908  -1.201  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -1.801  -9.958  -3.494  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.162 -10.322  -4.906  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -2.740  -9.135  -5.645  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -1.879  -8.742  -6.835  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -1.771  -9.847  -7.823  1.00  2.14           N  
ATOM    985  H   LYS A 184      -1.912  -7.629  -2.680  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -3.873  -9.588  -3.291  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.023  -9.212  -3.524  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.437 -10.825  -2.987  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.283 -10.675  -5.424  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -2.898 -11.088  -4.869  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.732  -9.396  -5.994  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -2.805  -8.299  -4.960  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.321  -7.882  -7.316  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -0.888  -8.486  -6.479  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -1.273 -10.664  -7.399  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -1.239  -9.534  -8.663  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.722 -10.155  -8.124  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.180  -9.823  -0.464  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.260 -10.410   0.872  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.679 -10.245   1.404  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.191 -11.088   2.134  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.279  -9.728   1.836  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.825  -8.442   2.431  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.221  -8.085   3.767  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.122  -6.909   4.113  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -0.826  -9.090   4.534  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.435  -9.217  -0.684  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.025 -11.460   0.798  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.043 -10.405   2.641  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.372  -9.487   1.294  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.624  -7.636   1.742  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -2.893  -8.546   2.552  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -0.948 -10.004   4.205  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.408  -8.877   5.402  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.303  -9.157   0.968  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.619  -8.757   1.409  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.723  -9.214   0.457  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -7.896  -9.161   0.792  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.632  -7.249   1.550  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.182  -6.785   2.898  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.036  -6.049   3.090  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.727  -6.958   4.126  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.893  -5.790   4.376  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.906  -6.328   5.027  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -3.841  -8.591   0.313  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.791  -9.196   2.377  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -4.958  -6.826   0.815  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.624  -6.884   1.369  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.414  -5.765   2.386  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.639  -7.493   4.352  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.080  -5.229   4.818  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.959  -6.421   6.012  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.355  -9.676  -0.714  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.345 -10.121  -1.682  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.054 -11.550  -2.103  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.599 -12.048  -3.088  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.398  -9.201  -2.930  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.537  -9.518  -3.745  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.135  -9.311  -3.769  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.404  -9.731  -0.931  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.310 -10.092  -1.200  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.491  -8.179  -2.592  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.277 -10.149  -4.437  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.003 -10.333  -4.088  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -5.278  -9.002  -3.172  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.217  -8.667  -4.632  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.199 -12.229  -1.349  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -5.811 -13.579  -1.740  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.552 -14.468  -0.530  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.025 -15.600  -0.468  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.593 -13.626  -2.728  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.648 -12.483  -3.733  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.246 -13.631  -2.015  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.863 -11.827  -0.512  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -6.661 -13.976  -2.251  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -4.669 -14.546  -3.289  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -3.759 -12.496  -4.344  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.708 -11.537  -3.195  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.520 -12.594  -4.356  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -2.450 -13.638  -2.746  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.172 -14.510  -1.394  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.160 -12.747  -1.400  1.00  1.41           H  
ATOM   1063  N   THR A 189      -4.811 -13.956   0.432  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.624 -14.647   1.689  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.629 -14.083   2.673  1.00  0.83           C  
ATOM   1066  O   THR A 189      -5.654 -14.425   3.854  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.186 -14.458   2.217  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.251 -14.661   1.147  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.873 -15.435   3.342  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.363 -13.095   0.291  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.814 -15.700   1.538  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.084 -13.449   2.592  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.586 -15.314   1.421  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -1.858 -15.286   3.678  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.991 -16.446   2.984  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -3.552 -15.265   4.165  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.483 -13.214   2.156  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.402 -12.493   2.988  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.819 -12.415   2.403  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.778 -12.151   3.134  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -6.824 -11.097   3.326  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -5.940 -11.186   4.450  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -7.900 -10.072   3.596  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.486 -13.063   1.195  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.455 -13.041   3.887  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.250 -10.765   2.472  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.346 -11.939   4.334  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -8.436  -9.889   2.675  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -7.444  -9.155   3.933  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -8.577 -10.444   4.348  1.00  1.54           H  
ATOM   1091  N   THR A 191      -8.977 -12.714   1.113  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.295 -12.668   0.483  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.299 -13.535   1.233  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.489 -13.231   1.316  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.224 -13.121  -0.979  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -8.976 -13.786  -1.210  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.379 -11.937  -1.920  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.204 -12.975   0.575  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.626 -11.659   0.507  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.026 -13.814  -1.168  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -8.992 -14.194  -2.089  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.385 -12.285  -2.942  1.00  1.61           H  
ATOM   1103 HG22 THR A 191      -9.557 -11.252  -1.773  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -11.309 -11.431  -1.707  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.765 -14.567   1.836  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.539 -15.570   2.549  1.00  3.04           C  
ATOM   1107  C   THR A 192     -12.152 -15.017   3.832  1.00  2.58           C  
ATOM   1108  O   THR A 192     -13.158 -15.529   4.324  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.644 -16.765   2.900  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.431 -17.860   3.389  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.605 -16.366   3.942  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.795 -14.657   1.800  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.327 -15.916   1.898  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -10.132 -17.063   2.004  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.187 -18.056   4.307  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -8.939 -15.627   3.521  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -9.038 -17.235   4.242  1.00  4.13           H  
ATOM   1118 HG23 THR A 192     -10.106 -15.940   4.806  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.551 -13.964   4.372  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -12.008 -13.394   5.627  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.301 -12.615   5.389  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.007 -12.235   6.324  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -10.882 -12.526   6.239  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.249 -11.081   6.550  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.366 -10.237   5.290  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -11.923  -8.857   5.590  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -10.876  -7.921   6.072  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.788 -13.554   3.906  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -12.221 -14.213   6.298  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -10.560 -12.986   7.159  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.049 -12.517   5.550  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.196 -11.072   7.060  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -10.488 -10.655   7.189  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -10.386 -10.129   4.849  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -12.024 -10.738   4.595  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -12.355  -8.462   4.685  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -12.689  -8.951   6.345  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -10.336  -7.547   5.256  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -10.219  -8.402   6.722  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -11.312  -7.117   6.576  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.606 -12.415   4.115  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.775 -11.668   3.727  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.378 -10.456   2.929  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.025  -9.410   2.995  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -13.008 -12.773   3.425  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.417 -12.298   3.126  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.307 -11.352   4.609  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.300 -10.603   2.173  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.703  -9.475   1.480  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.911  -9.588  -0.018  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.840 -10.678  -0.585  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.210  -9.408   1.795  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.600  -8.051   1.548  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.007  -7.061   2.611  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -10.357  -7.017   3.676  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -11.965  -6.299   2.366  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -12.901 -11.503   2.061  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.177  -8.570   1.823  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.057  -9.647   2.839  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.690 -10.130   1.185  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.526  -8.152   1.561  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -10.924  -7.685   0.586  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.184  -8.461  -0.644  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.297  -8.379  -2.090  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -12.969  -6.982  -2.544  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.331  -6.007  -1.886  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -14.693  -8.741  -2.587  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.802  -7.991  -1.869  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -16.294  -8.432  -0.829  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -16.221  -6.873  -2.437  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.309  -7.642  -0.114  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -12.580  -9.065  -2.520  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -14.747  -8.482  -3.638  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -14.854  -9.803  -2.468  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -15.800  -6.595  -3.281  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.936  -6.368  -1.995  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.284  -6.880  -3.661  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.918  -5.597  -4.187  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.469  -5.399  -5.586  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.529  -6.328  -6.394  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.400  -5.442  -4.202  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.765  -5.579  -2.847  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.352  -5.003  -1.736  1.00  2.03           C  
ATOM   1184  CD2 PHE A 197      -8.579  -6.273  -2.684  1.00  1.81           C  
ATOM   1185  CE1 PHE A 197      -9.769  -5.120  -0.489  1.00  2.99           C  
ATOM   1186  CE2 PHE A 197      -7.995  -6.390  -1.441  1.00  2.73           C  
ATOM   1187  CZ  PHE A 197      -8.593  -5.852  -0.344  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.001  -7.690  -4.136  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.338  -4.844  -3.540  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197      -9.974  -6.196  -4.845  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.160  -4.470  -4.587  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.278  -4.459  -1.848  1.00  2.26           H  
ATOM   1193  HD2 PHE A 197      -8.109  -6.726  -3.544  1.00  2.03           H  
ATOM   1194  HE1 PHE A 197     -10.240  -4.665   0.370  1.00  3.77           H  
ATOM   1195  HE2 PHE A 197      -7.068  -6.936  -1.329  1.00  3.33           H  
ATOM   1196  HZ  PHE A 197      -8.137  -5.959   0.629  1.00  4.03           H  
ATOM   1197  N   THR A 198     -12.898  -4.186  -5.845  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.237  -3.760  -7.181  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.102  -2.903  -7.698  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.221  -2.571  -6.929  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.572  -2.992  -7.213  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -14.902  -2.618  -8.555  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.509  -1.749  -6.341  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.010  -3.554  -5.099  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.318  -4.627  -7.786  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.343  -3.642  -6.826  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -15.523  -3.267  -8.925  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -13.711  -1.106  -6.683  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -14.315  -2.042  -5.316  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -15.449  -1.220  -6.393  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.068  -2.583  -8.985  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -10.991  -1.741  -9.504  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -10.954  -0.406  -8.779  1.00  0.44           C  
ATOM   1214  O   GLU A 199      -9.979   0.297  -8.856  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.105  -1.461 -10.992  1.00  0.53           C  
ATOM   1216  CG  GLU A 199      -9.765  -1.085 -11.604  1.00  0.54           C  
ATOM   1217  CD  GLU A 199      -9.884  -0.528 -13.009  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.394   0.601 -13.167  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199      -9.453  -1.209 -13.966  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -12.752  -2.928  -9.586  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.061  -2.257  -9.318  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.497  -2.327 -11.501  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -11.769  -0.625 -11.128  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.294  -0.343 -10.974  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.143  -1.966 -11.631  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.033  -0.054  -8.109  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.051   1.100  -7.241  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.425   0.753  -5.906  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.660   1.524  -5.364  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.469   1.616  -6.979  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.117   1.960  -8.211  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.412   2.819  -6.061  1.00  0.45           C  
ATOM   1233  H   THR A 200     -12.830  -0.574  -8.210  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.475   1.884  -7.710  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.028   0.839  -6.484  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.924   2.449  -8.019  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -12.897   2.542  -5.149  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -14.412   3.144  -5.827  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -12.875   3.616  -6.549  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.724  -0.437  -5.409  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.191  -0.890  -4.128  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.729  -1.124  -4.310  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.904  -1.043  -3.400  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.843  -2.185  -3.651  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.300  -2.019  -3.309  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.665  -0.971  -2.765  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.083  -2.952  -3.586  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.254  -1.046  -5.944  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.347  -0.124  -3.411  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.759  -2.930  -4.429  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.323  -2.533  -2.770  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.432  -1.406  -5.537  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.118  -1.678  -5.954  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.446  -0.436  -6.346  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.257  -0.268  -6.108  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.153  -2.637  -7.130  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.194  -3.760  -6.898  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.787  -1.951  -8.437  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.886  -3.938  -5.451  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.157  -1.457  -6.197  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.594  -2.120  -5.134  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.161  -2.999  -7.188  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.620  -4.674  -7.275  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.270  -3.525  -7.415  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.761  -2.675  -9.234  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -6.811  -1.490  -8.327  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.519  -1.189  -8.658  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -6.371  -3.050  -5.103  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.264  -4.803  -5.311  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -7.815  -4.053  -4.911  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.216   0.461  -6.920  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.645   1.679  -7.322  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.212   2.384  -6.076  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.385   3.270  -6.088  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.584   2.529  -8.141  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.602   3.299  -7.338  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.498   4.146  -8.231  1.00  0.34           C  
ATOM   1278  CE  LYS A 203      -9.782   5.387  -8.754  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203      -8.789   5.086  -9.820  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.157   0.266  -7.104  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -6.821   1.392  -7.907  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.015   3.222  -8.731  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.111   1.863  -8.790  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.211   2.589  -6.791  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.086   3.943  -6.644  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.816   3.546  -9.071  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.362   4.455  -7.661  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -10.519   6.067  -9.149  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.272   5.859  -7.926  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203      -8.364   5.968 -10.170  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203      -9.254   4.601 -10.618  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203      -8.026   4.473  -9.454  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.795   1.885  -4.997  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.473   2.253  -3.664  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.094   1.756  -3.352  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.195   2.537  -3.199  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.439   1.633  -2.674  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.824   2.213  -2.858  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.946   1.810  -1.272  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.806   1.797  -1.808  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.448   1.181  -5.129  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.523   3.321  -3.570  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.469   0.585  -2.874  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.763   3.279  -2.870  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.207   1.883  -3.793  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -7.879   2.860  -1.048  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -6.971   1.352  -1.190  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -8.635   1.330  -0.597  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.415   2.048  -0.834  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.959   0.728  -1.870  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -11.742   2.311  -1.968  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.909   0.442  -3.334  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.613  -0.119  -3.020  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.578   0.353  -3.992  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.402   0.292  -3.734  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.651  -1.637  -2.963  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.592  -2.128  -1.534  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.545  -3.629  -1.279  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.077  -3.163  -2.073  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.646  -0.155  -3.547  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.348   0.247  -2.055  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.562  -1.989  -3.423  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.803  -2.045  -3.499  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.544  -2.335  -1.277  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.980  -1.341  -0.897  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.481  -2.284  -1.591  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.786  -3.974  -1.998  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -6.888  -2.945  -3.114  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.016   0.910  -5.070  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.097   1.382  -6.038  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.852   2.846  -5.788  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.812   3.390  -6.102  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.588   1.083  -7.435  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.712  -0.410  -7.633  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -3.808  -0.809  -9.091  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -2.762  -0.991  -9.745  1.00  0.90           O  
ATOM   1337  OE2 GLU A 206      -4.942  -0.956  -9.589  1.00  0.54           O  
ATOM   1338  H   GLU A 206      -4.971   1.057  -5.188  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.193   0.842  -5.874  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.556   1.543  -7.583  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.884   1.470  -8.157  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -2.844  -0.877  -7.194  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.595  -0.752  -7.106  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.783   3.458  -5.111  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.664   4.851  -4.800  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -3.065   5.036  -3.419  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.467   6.061  -3.139  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -5.024   5.559  -4.952  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.116   5.116  -3.976  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -5.983   5.761  -2.609  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -6.376   7.176  -2.629  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -5.616   8.197  -3.058  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -4.341   8.019  -3.386  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -6.135   9.412  -3.117  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.569   2.953  -4.793  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.969   5.261  -5.512  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.881   6.620  -4.834  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.387   5.362  -5.947  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -7.076   5.390  -4.390  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -6.070   4.027  -3.865  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -6.625   5.228  -1.920  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -4.964   5.669  -2.284  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.291   7.374  -2.329  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -3.916   7.114  -3.308  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -3.788   8.795  -3.729  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.081   9.569  -2.838  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -5.584  10.187  -3.461  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.230   4.052  -2.549  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.582   4.099  -1.256  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.254   3.430  -1.326  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.259   3.995  -0.930  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.372   3.445  -0.105  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.618   4.438   1.006  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.670   2.871  -0.585  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.810   3.291  -2.780  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.425   5.113  -1.024  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.776   2.639   0.296  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -2.669   4.787   1.393  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.173   3.955   1.795  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.186   5.276   0.620  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -4.473   2.199  -1.420  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.309   3.677  -0.922  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.153   2.331   0.215  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.259   2.250  -1.884  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.132   1.359  -1.845  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.804   1.582  -3.022  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.023   1.571  -2.847  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.608  -0.095  -1.829  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.544  -1.040  -2.000  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.396  -0.397  -0.570  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.053   1.968  -2.354  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.408   1.545  -0.928  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.269  -0.233  -2.671  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.212  -2.041  -1.772  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       1.357  -0.753  -1.346  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       0.871  -0.999  -3.028  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -1.716  -1.428  -0.590  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -2.264   0.245  -0.529  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -0.776  -0.227   0.296  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.269   1.805  -4.225  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.154   2.084  -5.332  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.777   3.435  -5.099  1.00  0.24           C  
ATOM   1403  O   GLU A 210       2.935   3.670  -5.412  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.452   2.048  -6.679  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.398   2.234  -7.852  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.677   2.507  -9.152  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.320   3.672  -9.408  1.00  1.62           O  
ATOM   1408  OE2 GLU A 210       0.459   1.546  -9.918  1.00  1.16           O  
ATOM   1409  H   GLU A 210      -0.707   1.806  -4.360  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.925   1.346  -5.318  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.047   1.098  -6.789  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.283   2.842  -6.698  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.055   3.067  -7.644  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       1.984   1.335  -7.965  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.004   4.310  -4.498  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.519   5.597  -4.119  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.401   5.456  -2.889  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.324   6.236  -2.691  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.385   6.574  -3.830  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.843   8.005  -3.578  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.516   8.639  -4.783  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       2.412   9.471  -4.638  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       1.078   8.264  -5.976  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.070   4.087  -4.316  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.110   5.955  -4.942  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.297   6.577  -4.667  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.137   6.231  -2.948  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211      -0.020   8.601  -3.318  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.539   8.008  -2.752  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       0.348   7.610  -6.018  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       1.501   8.656  -6.771  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.124   4.448  -2.068  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.865   4.280  -0.836  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.246   3.771  -1.125  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.224   4.304  -0.641  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.162   3.362   0.171  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.620   1.901   0.234  1.00  1.72           C  
ATOM   1438  SD  MET A 212       4.273   1.699   0.938  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.298   3.058   2.090  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.407   3.822  -2.293  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.943   5.255  -0.399  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       2.295   3.783   1.154  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       1.108   3.365  -0.055  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.919   1.347   0.843  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.620   1.497  -0.769  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       4.145   3.982   1.541  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       5.252   3.086   2.592  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       3.503   2.925   2.810  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.342   2.718  -1.895  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.630   2.159  -2.139  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.402   3.098  -3.063  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.630   3.099  -3.096  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.505   0.717  -2.634  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       5.581  -0.508  -1.279  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.539   2.311  -2.289  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       6.132   2.137  -1.184  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.555   0.595  -3.136  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.301   0.501  -3.327  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.657   3.929  -3.799  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.237   5.063  -4.516  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.754   6.075  -3.508  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.795   6.704  -3.702  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.187   5.750  -5.423  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.404   5.409  -6.894  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.216   7.256  -5.252  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.347   3.943  -7.181  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.688   3.771  -3.863  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.060   4.708  -5.125  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.215   5.394  -5.113  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.641   5.893  -7.486  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.374   5.772  -7.201  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.187   7.627  -5.555  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.046   7.498  -4.211  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.447   7.701  -5.863  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       5.524   3.771  -8.232  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       4.376   3.560  -6.907  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       6.109   3.441  -6.601  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.993   6.251  -2.445  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.417   7.076  -1.353  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.710   6.500  -0.789  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.607   7.235  -0.493  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.318   7.199  -0.265  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.018   8.579  -0.018  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.740   6.533   1.030  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.112   5.820  -2.405  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.620   8.063  -1.746  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.424   6.709  -0.626  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.335   8.877  -0.644  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       4.901   6.483   1.708  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.546   7.097   1.476  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.089   5.526   0.811  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.793   5.178  -0.658  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.054   4.509  -0.310  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.169   4.844  -1.300  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.316   5.003  -0.908  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.928   2.998  -0.271  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.715   2.477   0.485  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.919   2.453   1.984  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       8.724   3.201   2.527  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       7.169   1.608   2.667  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.972   4.654  -0.712  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.340   4.856   0.672  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.904   2.617  -1.289  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.815   2.628   0.226  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.869   3.108   0.265  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.506   1.470   0.151  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.530   1.052   2.173  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       7.280   1.573   3.642  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.841   4.922  -2.585  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.824   5.320  -3.598  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.549   6.582  -3.114  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.750   6.748  -3.307  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.119   5.573  -4.942  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      10.977   6.203  -6.021  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      11.699   5.422  -6.910  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.047   7.584  -6.161  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      12.471   5.994  -7.904  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.816   8.165  -7.150  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      12.526   7.367  -8.019  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.294   7.944  -9.008  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.925   4.706  -2.861  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.542   4.497  -3.711  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.759   4.633  -5.327  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.276   6.226  -4.773  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      11.656   4.347  -6.816  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.489   8.209  -5.477  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      13.024   5.366  -8.585  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.857   9.241  -7.237  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.808   8.676  -8.627  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.793   7.457  -2.464  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.362   8.646  -1.830  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.642   8.455  -0.324  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.585   9.036   0.202  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.452   9.864  -2.049  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       8.965   9.563  -1.999  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.113  10.813  -1.929  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       7.721  11.369  -2.956  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       7.817  11.264  -0.722  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.821   7.302  -2.419  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.306   8.838  -2.319  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.669  10.600  -1.290  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.670  10.284  -3.012  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       8.695   9.017  -2.891  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.758   8.953  -1.134  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.158  10.769   0.054  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.266  12.072  -0.649  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.846   7.633   0.358  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.850   7.595   1.818  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.689   6.459   2.348  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.208   6.513   3.457  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.443   7.552   2.431  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.827   6.169   2.498  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.832   6.024   3.641  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.873   5.254   3.559  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       8.058   6.753   4.721  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.275   7.013  -0.133  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.301   8.486   2.121  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.492   7.944   3.435  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.791   8.183   1.845  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.318   5.976   1.560  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.617   5.443   2.632  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.844   7.340   4.733  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       7.433   6.671   5.471  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.815   5.431   1.554  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.637   4.304   1.899  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.065   4.583   1.529  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.979   4.010   2.083  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.191   3.084   1.171  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      12.981   1.877   1.523  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.656   1.295   2.885  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      12.054   2.015   3.702  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      12.991   0.118   3.144  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.342   5.431   0.694  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.571   4.127   2.950  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.176   2.877   1.396  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.303   3.273   0.123  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      12.796   1.143   0.772  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.022   2.145   1.497  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.284   5.470   0.585  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.647   5.862   0.320  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.196   6.551   1.558  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.398   6.724   1.733  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.777   6.779  -0.874  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.112   8.016  -0.671  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.539   5.837   0.066  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.193   4.956   0.133  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.829   6.957  -1.035  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.358   6.294  -1.743  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.405   8.108  -1.321  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.252   6.953   2.393  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.506   7.523   3.692  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.546   6.417   4.736  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.532   6.239   5.453  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.359   8.456   4.022  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      14.086   9.481   2.942  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      13.001  10.468   3.334  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      12.279  10.980   2.483  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.887  10.747   4.622  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.322   6.854   2.109  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.436   8.065   3.677  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.464   7.846   4.133  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.568   8.970   4.948  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.996  10.025   2.736  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.768   8.952   2.048  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      13.502  10.310   5.250  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      12.186  11.374   4.900  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.447   5.675   4.810  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.309   4.611   5.781  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.296   3.501   5.531  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.993   3.104   6.438  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.916   4.041   5.784  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.699   5.862   4.196  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.498   5.031   6.758  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.198   4.829   5.951  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.845   3.306   6.572  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.726   3.565   4.836  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.378   2.998   4.305  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.287   1.905   4.027  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.707   2.406   3.973  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.647   1.637   3.815  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      15.975   1.193   2.743  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.843   3.388   3.566  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.175   1.202   4.829  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.720   0.423   2.575  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.993   1.903   1.927  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      14.995   0.744   2.809  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.855   3.706   4.059  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.160   4.292   4.228  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.610   4.010   5.646  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.785   3.787   5.939  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.103   5.787   3.961  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.348   6.535   4.349  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.510   6.426   3.602  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.350   7.367   5.457  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.648   7.126   3.950  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.480   8.078   5.808  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.625   7.955   5.052  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.754   8.667   5.398  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.066   4.281   4.016  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.821   3.824   3.533  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.940   5.946   2.907  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.277   6.209   4.515  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.522   5.767   2.742  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.446   7.450   6.053  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.546   7.029   3.359  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.465   8.721   6.675  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.852   8.656   6.364  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.619   4.026   6.507  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.756   3.645   7.894  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.764   2.119   8.025  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.640   1.541   8.671  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.597   4.272   8.656  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.755   3.299   9.423  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      17.243   3.033  10.832  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      18.025   2.114  11.074  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      16.774   3.832  11.772  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.736   4.314   6.187  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.667   4.042   8.268  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      17.977   5.012   9.340  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.952   4.748   7.937  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      15.765   3.697   9.467  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.751   2.370   8.866  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      16.150   4.541  11.507  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      17.066   3.686  12.701  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.780   1.479   7.390  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.621   0.033   7.447  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.831  -0.638   6.826  1.00  1.02           C  
ATOM   1668  O   ARG A 227      19.506  -1.454   7.454  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.380  -0.408   6.665  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.113   0.387   6.918  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      13.951  -0.206   6.130  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      12.774   0.659   6.080  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      11.931   0.869   7.089  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      12.145   0.326   8.283  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      10.859   1.621   6.894  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.134   2.007   6.870  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.527  -0.267   8.480  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.601  -0.345   5.611  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      16.180  -1.427   6.909  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      14.882   0.362   7.970  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      15.272   1.406   6.602  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.282  -0.377   5.120  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      13.676  -1.146   6.577  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      12.577   1.088   5.200  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.951  -0.251   8.441  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      11.497   0.486   9.034  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      10.686   2.018   5.986  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      10.225   1.809   7.652  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.072  -0.261   5.580  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.160  -0.778   4.771  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.050  -2.289   4.594  1.00  1.22           C  
ATOM   1692  O   ALA A 228      20.816  -3.029   5.242  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.503  -0.385   5.370  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.481   0.411   5.181  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      20.075  -0.304   3.796  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.619  -0.858   6.333  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.544   0.688   5.487  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      22.297  -0.706   4.713  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 124       5.436  -9.921   3.332  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.814 -11.090   2.672  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.676 -12.329   2.889  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.017 -13.039   1.945  1.00  2.10           O  
ATOM      5  CB  LEU A 124       4.629 -10.839   1.181  1.00  1.02           C  
ATOM      6  CG  LEU A 124       3.724 -11.855   0.480  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.327 -11.811   1.058  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       3.667 -11.570  -0.990  1.00  1.39           C  
ATOM      9  H   LEU A 124       4.895  -9.062   3.125  1.00  2.48           H  
ATOM     10  HA  LEU A 124       3.844 -11.247   3.109  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       4.204  -9.853   1.051  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       5.597 -10.865   0.707  1.00  1.32           H  
ATOM     13  HG  LEU A 124       4.121 -12.849   0.620  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       1.938 -10.804   0.975  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.360 -12.100   2.098  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.690 -12.489   0.512  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       3.139 -10.635  -1.144  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.141 -12.368  -1.493  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       4.668 -11.486  -1.379  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.037 -12.579   4.140  1.00  1.53           N  
ATOM     21  CA  GLY A 125       6.943 -13.663   4.454  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.379 -13.226   4.304  1.00  1.74           C  
ATOM     23  O   GLY A 125       9.031 -12.849   5.277  1.00  2.56           O  
ATOM     24  H   GLY A 125       5.680 -12.026   4.862  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.774 -13.983   5.471  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       6.754 -14.488   3.785  1.00  1.91           H  
ATOM     27  N   GLY A 126       8.849 -13.239   3.072  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.184 -12.764   2.770  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.137 -11.395   2.127  1.00  0.96           C  
ATOM     30  O   GLY A 126      10.783 -11.148   1.106  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.276 -13.577   2.351  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      10.754 -12.707   3.685  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      10.663 -13.455   2.094  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.366 -10.504   2.737  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.111  -9.178   2.202  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.843  -8.249   3.353  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.818  -8.364   4.030  1.00  0.60           O  
ATOM     38  CB  TYR A 127       7.893  -9.137   1.263  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.028  -9.892  -0.042  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       7.754 -11.251  -0.113  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       8.393  -9.235  -1.210  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       7.847 -11.938  -1.309  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       8.480  -9.913  -2.408  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       8.208 -11.262  -2.454  1.00  1.17           C  
ATOM     45  OH  TYR A 127       8.290 -11.939  -3.650  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.003 -10.724   3.622  1.00  0.67           H  
ATOM     47  HA  TYR A 127       9.994  -8.836   1.680  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.042  -9.547   1.780  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.685  -8.103   1.021  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       7.470 -11.777   0.786  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       8.609  -8.178  -1.172  1.00  1.58           H  
ATOM     52  HE1 TYR A 127       7.632 -12.996  -1.342  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       8.765  -9.383  -3.307  1.00  1.76           H  
ATOM     54  HH  TYR A 127       9.030 -11.591  -4.167  1.00  1.87           H  
ATOM     55  N   MET A 128       9.782  -7.361   3.560  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.702  -6.337   4.573  1.00  0.37           C  
ATOM     57  C   MET A 128       8.360  -5.642   4.557  1.00  0.31           C  
ATOM     58  O   MET A 128       7.980  -4.990   3.583  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.829  -5.356   4.341  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.443  -4.866   5.620  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.553  -3.478   6.332  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.267  -2.500   4.860  1.00  0.45           C  
ATOM     63  H   MET A 128      10.577  -7.385   2.990  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.832  -6.782   5.537  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.601  -5.839   3.758  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.452  -4.509   3.794  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.423  -5.687   6.327  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.458  -4.575   5.419  1.00  1.45           H  
ATOM     69  HE1 MET A 128      11.190  -2.407   4.299  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.907  -1.522   5.135  1.00  1.06           H  
ATOM     71  HE3 MET A 128       9.524  -2.993   4.244  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.627  -5.850   5.635  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.370  -5.179   5.849  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.623  -3.682   5.880  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.408  -3.203   6.696  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.737  -5.662   7.167  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.380  -5.062   7.545  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.613  -6.029   8.427  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.566  -3.753   8.281  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.952  -6.481   6.316  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.715  -5.422   5.022  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.610  -6.725   7.105  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.428  -5.450   7.970  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.799  -4.876   6.654  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       4.191  -6.240   9.315  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       3.437  -6.947   7.885  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       2.668  -5.590   8.709  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.119  -3.931   9.192  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       3.602  -3.331   8.520  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       5.118  -3.067   7.656  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.000  -2.968   4.960  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.030  -1.529   4.977  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.330  -1.004   6.200  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.167  -0.623   6.116  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.496  -3.434   4.257  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.052  -1.191   4.972  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.527  -1.152   4.096  1.00  0.27           H  
ATOM     98  N   SER A 131       6.046  -1.097   7.330  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.604  -0.677   8.673  1.00  0.31           C  
ATOM    100  C   SER A 131       4.443   0.311   8.675  1.00  0.23           C  
ATOM    101  O   SER A 131       4.641   1.519   8.812  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.787  -0.093   9.441  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.807  -1.064   9.608  1.00  1.41           O  
ATOM    104  H   SER A 131       6.931  -1.539   7.261  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.282  -1.567   9.189  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.192   0.747   8.896  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.455   0.235  10.417  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.436  -1.830  10.077  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.235  -0.238   8.521  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.990   0.534   8.504  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.053   1.759   7.587  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.285   2.714   7.760  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.589   0.933   9.915  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.182  -1.217   8.412  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.219  -0.119   8.116  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       1.603   0.058  10.550  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       0.590   1.350   9.899  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       2.284   1.667  10.295  1.00  1.20           H  
ATOM    119  N   MET A 133       2.923   1.690   6.582  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.082   2.756   5.600  1.00  0.21           C  
ATOM    121  C   MET A 133       3.304   4.104   6.285  1.00  0.29           C  
ATOM    122  O   MET A 133       3.751   4.168   7.431  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.849   2.802   4.682  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.736   1.577   3.788  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.092   1.334   3.081  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.196   2.865   2.204  1.00  0.22           C  
ATOM    127  H   MET A 133       3.484   0.886   6.504  1.00  0.15           H  
ATOM    128  HA  MET A 133       3.950   2.523   5.004  1.00  0.26           H  
ATOM    129  HB2 MET A 133       0.959   2.864   5.289  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.910   3.677   4.053  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.441   1.670   2.981  1.00  0.43           H  
ATOM    132  HG3 MET A 133       1.992   0.714   4.371  1.00  0.40           H  
ATOM    133  HE1 MET A 133      -0.396   3.663   2.912  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -1.051   2.745   1.551  1.00  0.94           H  
ATOM    135  HE3 MET A 133       0.680   3.113   1.610  1.00  0.99           H  
ATOM    136  N   SER A 134       3.020   5.176   5.576  1.00  0.47           N  
ATOM    137  CA  SER A 134       3.080   6.501   6.158  1.00  0.56           C  
ATOM    138  C   SER A 134       1.673   7.001   6.472  1.00  0.61           C  
ATOM    139  O   SER A 134       1.474   8.173   6.804  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.794   7.446   5.194  1.00  0.65           C  
ATOM    141  OG  SER A 134       3.271   7.328   3.879  1.00  1.52           O  
ATOM    142  H   SER A 134       2.783   5.082   4.633  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.641   6.438   7.077  1.00  0.62           H  
ATOM    144  HB2 SER A 134       3.667   8.465   5.529  1.00  1.17           H  
ATOM    145  HB3 SER A 134       4.847   7.204   5.171  1.00  1.23           H  
ATOM    146  HG  SER A 134       3.572   8.081   3.352  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.704   6.078   6.389  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -0.714   6.404   6.547  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.111   7.575   5.660  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.523   8.626   6.149  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.011   6.724   7.996  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.939   5.732   8.658  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -3.279   5.677   7.947  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -4.235   4.830   8.661  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -5.026   5.247   9.654  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -4.959   6.501  10.102  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -5.870   4.394  10.217  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.956   5.146   6.229  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.300   5.536   6.258  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -0.082   6.723   8.526  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.455   7.705   8.061  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -1.485   4.751   8.628  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -2.097   6.028   9.684  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -3.671   6.675   7.860  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -3.127   5.269   6.958  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -4.290   3.884   8.382  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -4.307   7.155   9.697  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -5.557   6.800  10.848  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -5.916   3.445   9.897  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -6.460   4.689  10.984  1.00  4.76           H  
ATOM    171  N   PRO A 136      -0.963   7.401   4.341  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.333   8.402   3.344  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.692   9.047   3.604  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.775  10.264   3.779  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.367   7.595   2.038  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -1.225   6.173   2.460  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.409   6.215   3.692  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.586   9.169   3.268  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.307   7.762   1.534  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.549   7.899   1.403  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -2.193   5.761   2.688  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.731   5.596   1.693  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.564   5.325   4.286  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.636   6.348   3.459  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.743   8.220   3.648  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.117   8.710   3.735  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.314   9.837   2.737  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.495  10.997   3.101  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.453   9.182   5.149  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.516   8.078   6.201  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.820   8.669   7.567  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.566   7.048   5.817  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.586   7.255   3.627  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.768   7.891   3.467  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.705   9.901   5.454  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.412   9.676   5.122  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.558   7.580   6.255  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -5.057   9.387   7.827  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -5.835   7.878   8.304  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -6.783   9.156   7.544  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.660   6.313   6.603  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.271   6.554   4.898  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -7.516   7.542   5.669  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.260   9.475   1.469  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.105  10.451   0.401  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.425  11.104   0.006  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.455  11.912  -0.919  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -4.456   9.795  -0.829  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -3.343   8.856  -0.370  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -3.900  10.846  -1.781  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.484   8.335  -1.490  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.314   8.521   1.246  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.436  11.220   0.756  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -5.207   9.225  -1.353  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -2.702   9.380   0.321  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -3.784   8.007   0.131  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -3.152  11.435  -1.270  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -4.702  11.490  -2.116  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -3.452  10.358  -2.635  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -1.687   7.734  -1.081  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.067   9.172  -2.033  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -3.089   7.733  -2.155  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.508  10.754   0.712  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.853  11.340   0.538  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.378  11.263  -0.896  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.525  11.611  -1.143  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.977  12.791   1.099  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.682  13.513   1.335  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.985  13.413   2.514  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.926  14.283   0.519  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -5.857  14.083   2.414  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.783  14.618   1.207  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.407  10.062   1.386  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.509  10.720   1.132  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.574  13.386   0.422  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -9.491  12.736   2.050  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -7.277  12.919   3.317  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.175  14.581  -0.489  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -5.113  14.178   3.189  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.919  14.821   0.764  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.538  10.802  -1.824  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -8.892  10.638  -3.231  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.124  11.977  -3.935  1.00  0.46           C  
ATOM    244  O   PHE A 140      -8.802  12.136  -5.112  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.133   9.748  -3.381  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.611   9.663  -4.801  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.785   9.186  -5.803  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.902  10.043  -5.126  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.239   9.093  -7.102  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.358   9.953  -6.423  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.459   9.534  -7.439  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.626  10.581  -1.548  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.061  10.145  -3.712  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.892   8.748  -3.053  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.940  10.141  -2.767  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -8.777   8.886  -5.562  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.557  10.414  -4.348  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.588   8.720  -7.879  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.368  10.256  -6.662  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -11.790   9.484  -8.466  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.648  12.930  -3.201  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.205  14.110  -3.796  1.00  0.53           C  
ATOM    263  C   GLY A 141     -11.687  14.127  -3.540  1.00  0.48           C  
ATOM    264  O   GLY A 141     -12.382  15.093  -3.859  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.667  12.825  -2.227  1.00  0.56           H  
ATOM    266  HA2 GLY A 141      -9.750  14.985  -3.355  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.026  14.099  -4.858  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.164  13.037  -2.934  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.556  12.897  -2.570  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.620  12.368  -1.166  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.278  11.221  -0.935  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.294  11.926  -3.494  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.635  12.521  -4.847  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -14.769  13.737  -4.993  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -14.805  11.668  -5.841  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.538  12.303  -2.680  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.024  13.868  -2.613  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.671  11.055  -3.649  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.211  11.618  -3.016  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -14.702  10.711  -5.652  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -15.038  12.022  -6.725  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.036  13.199  -0.235  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.124  12.807   1.165  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.040  11.595   1.354  1.00  0.52           C  
ATOM    285  O   ASP A 143     -15.002  10.938   2.393  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -14.589  13.970   2.021  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -13.640  15.150   1.979  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -12.716  15.211   2.811  1.00  1.39           O  
ATOM    289  OD2 ASP A 143     -13.819  16.028   1.104  1.00  1.14           O  
ATOM    290  H   ASP A 143     -14.272  14.109  -0.489  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.137  12.537   1.477  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -15.536  14.292   1.661  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.682  13.639   3.043  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.869  11.311   0.355  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.621  10.063   0.313  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.649   8.887   0.272  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.742   7.954   1.062  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.535  10.037  -0.917  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.195   8.695  -1.177  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.338   8.316  -0.482  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -17.677   7.810  -2.115  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -19.945   7.096  -0.713  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -18.278   6.587  -2.351  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -19.398   6.232  -1.662  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -20.011   5.017  -1.878  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.984  11.966  -0.372  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.221   9.998   1.208  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.318  10.769  -0.788  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -16.952  10.294  -1.791  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -19.755   8.992   0.251  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -16.789   8.087  -2.664  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -20.831   6.821  -0.163  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -17.860   5.915  -3.085  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -19.331   4.328  -1.906  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.704   8.956  -0.645  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.669   7.945  -0.752  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.554   8.194   0.229  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.796   7.283   0.547  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.106   7.900  -2.138  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.733   6.835  -3.012  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -13.241   6.877  -4.445  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -12.119   6.397  -4.707  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -13.979   7.380  -5.316  1.00  1.23           O  
ATOM    324  H   GLU A 145     -14.694   9.714  -1.265  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.106   6.996  -0.536  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.261   8.857  -2.584  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.051   7.700  -2.061  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.484   5.873  -2.593  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -14.805   6.961  -3.008  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.437   9.426   0.694  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.507   9.719   1.758  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.822   8.820   2.907  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.988   8.085   3.426  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.609  11.160   2.244  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -10.890  11.368   3.568  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.647  11.296   3.592  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -11.574  11.596   4.591  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.972  10.148   0.296  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.534   9.523   1.388  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -11.177  11.818   1.507  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.651  11.409   2.382  1.00  0.67           H  
ATOM    342  N   ARG A 147     -13.081   8.885   3.241  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.673   8.050   4.246  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.513   6.592   3.867  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.230   5.750   4.705  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -15.153   8.426   4.354  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -16.074   7.280   4.747  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.621   6.594   3.505  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.051   5.218   3.756  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.078   4.632   3.144  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.850   5.318   2.312  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.339   3.354   3.378  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.648   9.537   2.770  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -13.170   8.238   5.186  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -15.261   9.216   5.080  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.467   8.794   3.373  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -15.518   6.562   5.333  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.896   7.668   5.327  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -17.464   7.162   3.140  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.836   6.589   2.750  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.518   4.682   4.399  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -18.669   6.291   2.139  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.626   4.865   1.853  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -17.759   2.834   4.020  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.111   2.903   2.923  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.675   6.318   2.585  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.699   4.960   2.084  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.353   4.278   2.269  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.283   3.062   2.313  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.125   4.967   0.616  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.574   3.632   0.085  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.725   3.020   0.563  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.851   2.988  -0.904  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -16.142   1.802   0.067  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.259   1.772  -1.409  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.405   1.181  -0.919  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.818  -0.032  -1.417  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.793   7.059   1.953  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.423   4.426   2.655  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.943   5.660   0.494  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.292   5.298   0.014  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -16.299   3.512   1.336  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -12.954   3.453  -1.283  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -17.038   1.341   0.451  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.673   1.289  -2.180  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.033  -0.587  -1.591  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.305   5.076   2.373  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.955   4.606   2.638  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.642   4.744   4.107  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.997   3.897   4.699  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.924   5.456   1.930  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.183   5.733   0.476  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.898   4.848  -0.308  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.691   6.886  -0.115  1.00  0.97           C  
ATOM    395  CE1 TYR A 149     -10.124   5.106  -1.645  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.904   7.148  -1.450  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.623   6.253  -2.214  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.818   6.501  -3.555  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.446   6.017   2.281  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.870   3.564   2.324  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.889   6.399   2.446  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.960   4.976   2.013  1.00  1.08           H  
ATOM    403  HD1 TYR A 149     -10.292   3.943   0.150  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.129   7.585   0.487  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.688   4.403  -2.240  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.513   8.053  -1.891  1.00  1.81           H  
ATOM    407  HH  TYR A 149     -10.757   6.361  -3.786  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.072   5.857   4.682  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.781   6.160   6.073  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.469   5.144   6.950  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.159   4.976   8.129  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.215   7.594   6.411  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.620   7.736   6.958  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.003   9.203   7.016  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -13.360   9.411   7.507  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -14.102  10.473   7.194  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -13.662  11.365   6.310  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -15.292  10.644   7.754  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.597   6.500   4.152  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.722   6.066   6.209  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.531   8.006   7.134  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.167   8.185   5.507  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.307   7.209   6.311  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -11.658   7.317   7.953  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -11.316   9.714   7.672  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -11.924   9.618   6.023  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -13.727   8.734   8.129  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -12.758  11.250   5.865  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -14.226  12.162   6.081  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -15.642   9.978   8.426  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -15.854  11.446   7.507  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.398   4.459   6.327  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.105   3.384   6.930  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.465   2.096   6.494  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.506   1.083   7.194  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.561   3.446   6.488  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.962   2.366   5.493  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.456   2.134   5.467  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.198   3.055   5.083  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.903   1.038   5.865  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.588   4.674   5.393  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.035   3.478   7.988  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.204   3.379   7.352  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.706   4.409   6.003  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.639   2.666   4.508  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.465   1.444   5.761  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.834   2.154   5.332  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.415   0.956   4.684  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.966   0.642   4.981  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.454  -0.393   4.573  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.706   0.963   3.178  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.604   1.491   2.275  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.435   1.382   2.546  1.00  1.69           O  
ATOM    454  ND2 ASN A 152      -9.993   2.028   1.152  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.602   3.026   4.944  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -11.016   0.207   5.109  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.922  -0.046   2.868  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.584   1.568   3.015  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -10.951   2.052   0.962  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.309   2.380   0.547  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.306   1.540   5.689  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.869   1.459   5.886  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.439   0.227   6.654  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.258   0.033   6.922  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.325   2.711   6.570  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.227   3.440   5.813  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.771   4.315   4.337  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.352   2.958   3.349  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.792   2.311   6.054  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.450   1.387   4.903  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.127   3.407   6.731  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.913   2.411   7.523  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.805   4.162   6.482  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.468   2.726   5.533  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -6.730   3.328   2.414  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -7.153   2.442   3.885  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -5.543   2.264   3.172  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.382  -0.590   7.037  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.062  -1.829   7.686  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.423  -2.996   6.788  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.582  -4.125   7.245  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -7.763  -1.887   9.034  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.199  -0.880  10.009  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -7.604   0.448   9.973  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -6.288  -1.263  10.989  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -7.118   1.365  10.883  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -5.797  -0.351  11.899  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -6.113   0.986  11.760  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -5.737   1.872  12.758  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.318  -0.361   6.863  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.000  -1.842   7.838  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -8.811  -1.664   8.891  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.654  -2.873   9.460  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -8.311   0.763   9.220  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -5.965  -2.294  11.032  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -7.446   2.393  10.841  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -5.091  -0.671  12.656  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -6.488   2.305  13.193  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.507  -2.715   5.491  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.848  -3.734   4.520  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.434  -3.336   3.091  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.921  -4.161   2.346  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.328  -4.055   4.646  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.263  -3.065   4.009  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.872  -2.129   5.030  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -12.146  -1.593   4.554  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -13.191  -1.341   5.339  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.111  -1.532   6.649  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -14.319  -0.893   4.805  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.343  -1.796   5.185  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.296  -4.618   4.781  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.520  -5.028   4.226  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.553  -4.071   5.700  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.703  -2.483   3.292  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -11.053  -3.600   3.503  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -11.032  -2.659   5.950  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -10.180  -1.308   5.204  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -12.231  -1.434   3.590  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.256  -1.864   7.062  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -13.912  -1.356   7.242  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -14.390  -0.753   3.818  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -15.106  -0.673   5.395  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.632  -2.076   2.712  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -7.089  -1.549   1.455  1.00  0.24           C  
ATOM    525  C   TYR A 156      -6.058  -0.536   1.882  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.049   0.615   1.457  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.194  -0.896   0.625  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.513  -1.635   0.669  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.555  -3.001   0.870  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.709  -0.963   0.507  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.755  -3.680   0.913  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.916  -1.630   0.550  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.933  -2.988   0.754  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -13.129  -3.659   0.813  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.150  -1.467   3.292  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.623  -2.347   0.905  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.365   0.104   0.993  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.877  -0.845  -0.405  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.614  -3.531   1.027  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.688   0.106   0.359  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.766  -4.748   1.071  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.841  -1.084   0.424  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.683  -3.399   0.062  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.120  -1.027   2.679  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.810  -0.433   3.947  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.566   0.430   4.029  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.930   0.752   3.030  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.604  -1.730   4.699  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.688  -2.468   3.794  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.199  -2.160   2.409  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.651   0.083   4.366  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.181  -1.540   5.650  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.546  -2.243   4.809  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.678  -2.099   3.917  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.738  -3.529   3.991  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.383  -1.856   1.768  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.717  -3.010   1.998  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.245   0.798   5.270  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -2.004   1.469   5.574  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.985   0.450   6.029  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.406   0.557   7.089  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.164   2.584   6.625  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.678   2.127   7.990  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.881   2.058   8.220  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.773   1.872   8.921  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.866   0.592   6.005  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.647   1.910   4.653  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.203   3.047   6.777  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.847   3.328   6.240  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.825   1.983   8.689  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.088   1.591   9.811  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.818  -0.580   5.235  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.322  -1.466   5.379  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.594  -2.198   4.091  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.324  -2.539   3.342  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.154  -2.472   6.509  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -1.053  -3.390   6.341  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.249  -4.362   7.494  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -2.375  -4.759   7.798  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.164  -4.744   8.147  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.480  -0.746   4.531  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.177  -0.846   5.596  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.052  -3.080   6.535  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.060  -1.940   7.443  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.940  -2.780   6.254  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.925  -3.960   5.431  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.701  -4.384   7.861  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.269  -5.381   8.891  1.00  0.71           H  
ATOM    589  N   VAL A 160       1.861  -2.458   3.856  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.300  -3.076   2.639  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.454  -3.990   2.910  1.00  0.20           C  
ATOM    592  O   VAL A 160       3.938  -4.070   4.029  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.700  -2.081   1.557  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.472  -1.538   0.862  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.514  -0.957   2.140  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.532  -2.251   4.539  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.481  -3.656   2.263  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.304  -2.605   0.835  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       0.961  -2.346   0.344  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.768  -0.783   0.149  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       0.809  -1.105   1.592  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       4.399  -1.353   2.608  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       2.916  -0.431   2.872  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       3.791  -0.276   1.348  1.00  1.07           H  
ATOM    605  N   TYR A 161       3.831  -4.742   1.914  1.00  0.20           N  
ATOM    606  CA  TYR A 161       4.952  -5.636   2.026  1.00  0.24           C  
ATOM    607  C   TYR A 161       5.805  -5.496   0.779  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.291  -5.343  -0.316  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.440  -7.057   2.185  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.408  -7.203   3.286  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.067  -6.962   3.023  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       3.770  -7.550   4.579  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.115  -7.066   4.013  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       2.820  -7.655   5.578  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.494  -7.410   5.289  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.550  -7.510   6.285  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.342  -4.693   1.063  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.530  -5.356   2.895  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       3.974  -7.342   1.260  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.265  -7.721   2.401  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       1.770  -6.691   2.022  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       4.808  -7.741   4.802  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.078  -6.875   3.780  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.118  -7.926   6.578  1.00  1.33           H  
ATOM    625  HH  TYR A 161       0.865  -7.055   7.074  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.094  -5.492   0.949  1.00  0.27           N  
ATOM    627  CA  TYR A 162       7.995  -5.262  -0.159  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.383  -5.611   0.235  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.670  -5.872   1.392  1.00  0.46           O  
ATOM    630  CB  TYR A 162       7.929  -3.807  -0.652  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.242  -2.780   0.413  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       9.553  -2.431   0.706  1.00  0.79           C  
ATOM    633  CD2 TYR A 162       7.227  -2.173   1.137  1.00  0.62           C  
ATOM    634  CE1 TYR A 162       9.842  -1.507   1.684  1.00  0.92           C  
ATOM    635  CE2 TYR A 162       7.510  -1.250   2.119  1.00  0.78           C  
ATOM    636  CZ  TYR A 162       8.816  -0.920   2.390  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.096  -0.011   3.382  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.464  -5.633   1.846  1.00  0.41           H  
ATOM    639  HA  TYR A 162       7.724  -5.918  -0.967  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.639  -3.673  -1.454  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       6.934  -3.606  -1.024  1.00  0.40           H  
ATOM    642  HD1 TYR A 162      10.356  -2.891   0.148  1.00  1.06           H  
ATOM    643  HD2 TYR A 162       6.201  -2.431   0.924  1.00  0.84           H  
ATOM    644  HE1 TYR A 162      10.870  -1.256   1.900  1.00  1.24           H  
ATOM    645  HE2 TYR A 162       6.710  -0.792   2.675  1.00  1.04           H  
ATOM    646  HH  TYR A 162       9.906   0.479   3.156  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.234  -5.613  -0.729  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.617  -5.774  -0.464  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.180  -4.372  -0.385  1.00  0.60           C  
ATOM    650  O   ARG A 163      11.798  -3.516  -1.180  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.271  -6.562  -1.590  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.704  -6.863  -1.294  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.841  -8.129  -0.462  1.00  1.18           C  
ATOM    654  NE  ARG A 163      15.234  -8.460  -0.165  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      15.669  -9.702   0.054  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      14.836 -10.733  -0.059  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      16.939  -9.923   0.363  1.00  3.01           N  
ATOM    658  H   ARG A 163       9.920  -5.505  -1.657  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.743  -6.279   0.483  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.741  -7.493  -1.728  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.223  -5.983  -2.501  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.254  -6.967  -2.217  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.079  -6.027  -0.724  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.311  -7.989   0.468  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.396  -8.948  -1.007  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.877  -7.712  -0.113  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      13.878 -10.582  -0.313  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      15.164 -11.668   0.113  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      17.587  -9.148   0.434  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      17.261 -10.859   0.533  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.087  -4.092   0.555  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.377  -2.742   0.943  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.533  -2.185   0.157  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.589  -2.803  -0.006  1.00  0.73           O  
ATOM    675  CB  PRO A 164      13.738  -2.874   2.431  1.00  0.72           C  
ATOM    676  CG  PRO A 164      13.862  -4.346   2.695  1.00  0.71           C  
ATOM    677  CD  PRO A 164      13.877  -5.016   1.351  1.00  0.62           C  
ATOM    678  HA  PRO A 164      12.516  -2.099   0.830  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      14.670  -2.363   2.623  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      12.955  -2.436   3.031  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      14.781  -4.547   3.220  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.015  -4.687   3.273  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      14.888  -5.074   0.973  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.416  -5.991   1.395  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.287  -1.005  -0.333  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.112  -0.366  -1.300  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.966   0.676  -0.627  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.467   1.672  -0.107  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.206   0.307  -2.335  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.157   1.123  -1.624  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.989   1.201  -3.249  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.495  -0.527  -0.021  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.734  -1.095  -1.803  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.722  -0.463  -2.918  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      13.653   1.762  -0.898  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.472   0.461  -1.119  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.620   1.732  -2.335  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.402   2.028  -2.666  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      14.334   1.594  -4.011  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.789   0.638  -3.704  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.253   0.478  -0.656  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.165   1.464  -0.141  1.00  0.72           C  
ATOM    703  C   ASP A 166      18.343   2.531  -1.193  1.00  0.94           C  
ATOM    704  O   ASP A 166      19.424   3.055  -1.449  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.445   0.786   0.285  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.022  -0.140  -0.771  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.580  -1.306  -0.867  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      20.925   0.302  -1.519  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.611  -0.340  -1.050  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.704   1.916   0.722  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      20.177   1.534   0.534  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.206   0.199   1.159  1.00  1.77           H  
ATOM    713  N   GLN A 167      17.185   2.849  -1.741  1.00  1.12           N  
ATOM    714  CA  GLN A 167      16.980   3.782  -2.799  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.804   3.418  -4.036  1.00  1.81           C  
ATOM    716  O   GLN A 167      18.995   3.695  -4.171  1.00  2.58           O  
ATOM    717  CB  GLN A 167      17.140   5.197  -2.250  1.00  2.18           C  
ATOM    718  CG  GLN A 167      18.465   5.887  -2.527  1.00  2.69           C  
ATOM    719  CD  GLN A 167      18.468   6.663  -3.836  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      17.790   6.294  -4.797  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      19.216   7.755  -3.878  1.00  3.91           N  
ATOM    722  H   GLN A 167      16.387   2.416  -1.367  1.00  1.20           H  
ATOM    723  HA  GLN A 167      15.943   3.667  -3.084  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      16.342   5.796  -2.641  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      17.009   5.141  -1.178  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      18.683   6.567  -1.717  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      19.231   5.121  -2.574  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      19.724   8.005  -3.074  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      19.225   8.281  -4.709  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.128   2.692  -4.911  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.659   2.302  -6.200  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.140   3.279  -7.237  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.249   3.051  -8.443  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.191   0.883  -6.560  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.490  -0.165  -5.517  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      18.709  -0.173  -4.848  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.553  -1.131  -5.190  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      18.981  -1.126  -3.884  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      16.818  -2.083  -4.231  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      18.051  -2.107  -3.615  1.00  2.62           C  
ATOM    741  OH  TYR A 168      18.291  -3.036  -2.632  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.227   2.402  -4.672  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.737   2.339  -6.165  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      16.125   0.897  -6.711  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.667   0.576  -7.469  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      19.450   0.581  -5.092  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      15.603  -1.134  -5.704  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      19.933  -1.124  -3.373  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      16.075  -2.828  -3.992  1.00  3.01           H  
ATOM    750  HH  TYR A 168      17.982  -3.897  -2.958  1.00  3.60           H  
ATOM    751  N   SER A 169      16.551   4.366  -6.733  1.00  1.36           N  
ATOM    752  CA  SER A 169      15.840   5.334  -7.552  1.00  1.47           C  
ATOM    753  C   SER A 169      14.643   4.662  -8.229  1.00  1.09           C  
ATOM    754  O   SER A 169      14.086   5.193  -9.183  1.00  1.13           O  
ATOM    755  CB  SER A 169      16.788   5.952  -8.595  1.00  1.88           C  
ATOM    756  OG  SER A 169      16.180   7.029  -9.289  1.00  2.77           O  
ATOM    757  H   SER A 169      16.622   4.533  -5.768  1.00  1.82           H  
ATOM    758  HA  SER A 169      15.475   6.117  -6.899  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.673   6.318  -8.098  1.00  2.03           H  
ATOM    760  HB3 SER A 169      17.069   5.192  -9.311  1.00  2.12           H  
ATOM    761  HG  SER A 169      15.325   6.741  -9.651  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.215   3.512  -7.688  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.210   2.696  -8.354  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.449   1.827  -7.370  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.326   0.624  -7.576  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.860   1.795  -9.414  1.00  0.84           C  
ATOM    767  CG  ASN A 170      13.564   2.244 -10.834  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      13.223   3.398 -11.072  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      13.708   1.340 -11.790  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.571   3.219  -6.821  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.515   3.362  -8.842  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.925   1.795  -9.272  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.488   0.788  -9.294  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      13.993   0.436 -11.539  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      13.541   1.619 -12.719  1.00  2.03           H  
ATOM    776  N   GLN A 171      11.918   2.413  -6.302  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.043   1.651  -5.441  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.708   1.546  -6.120  1.00  0.29           C  
ATOM    779  O   GLN A 171       8.989   0.594  -5.897  1.00  0.34           O  
ATOM    780  CB  GLN A 171      10.939   2.273  -4.054  1.00  0.57           C  
ATOM    781  CG  GLN A 171       9.884   1.646  -3.157  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.051   0.153  -2.956  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.145  -0.382  -3.063  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       8.960  -0.525  -2.642  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.088   3.358  -6.109  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.443   0.657  -5.355  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      11.895   2.177  -3.562  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      10.708   3.323  -4.164  1.00  0.76           H  
ATOM    789  HG2 GLN A 171       9.915   2.133  -2.183  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       8.919   1.821  -3.613  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.118  -0.035  -2.561  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       9.042  -1.491  -2.501  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.433   2.513  -7.006  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.315   2.449  -7.960  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.201   1.053  -8.568  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.104   0.535  -8.820  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.542   3.491  -9.064  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.732   3.228 -10.329  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.188   2.527 -11.234  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.540   3.798 -10.409  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.002   3.307  -7.014  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.402   2.683  -7.430  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.265   4.464  -8.686  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.591   3.500  -9.323  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.239   4.355  -9.661  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       6.008   3.642 -11.216  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.352   0.433  -8.728  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.447  -0.888  -9.319  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.947  -1.919  -8.321  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.068  -2.748  -8.615  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.898  -1.172  -9.680  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.046  -2.316 -10.664  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      10.173  -2.556 -11.497  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      12.156  -3.033 -10.574  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.167   0.873  -8.396  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.836  -0.916 -10.209  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.330  -0.279 -10.103  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.437  -1.428  -8.778  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      12.813  -2.787  -9.880  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      12.280  -3.777 -11.201  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.466  -1.808  -7.104  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.066  -2.690  -6.031  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.663  -2.352  -5.568  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.107  -3.019  -4.703  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.021  -2.569  -4.859  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.212  -3.482  -4.933  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.057  -4.826  -5.235  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.488  -2.996  -4.698  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.151  -5.667  -5.299  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.587  -3.833  -4.761  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      13.418  -5.171  -5.063  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.117  -1.084  -6.912  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.082  -3.703  -6.399  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.391  -1.554  -4.819  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.478  -2.778  -3.954  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.067  -5.216  -5.421  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.623  -1.950  -4.462  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      12.017  -6.713  -5.535  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.576  -3.442  -4.576  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      14.275  -5.826  -5.112  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.115  -1.291  -6.133  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.765  -0.883  -5.832  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.783  -1.767  -6.525  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.051  -2.478  -5.874  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.465   0.526  -6.284  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.015   0.856  -5.965  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.400   1.494  -5.634  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.645  -0.763  -6.765  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.615  -0.944  -4.765  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.620   0.572  -7.346  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.759   1.815  -6.383  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.881   0.884  -4.888  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.370   0.089  -6.382  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.267   1.458  -4.564  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       6.195   2.491  -5.989  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       7.421   1.221  -5.876  1.00  0.98           H  
ATOM    857  N   HIS A 176       4.769  -1.712  -7.859  1.00  0.27           N  
ATOM    858  CA  HIS A 176       3.891  -2.583  -8.640  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.031  -4.009  -8.127  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.087  -4.799  -8.158  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.226  -2.504 -10.133  1.00  0.41           C  
ATOM    862  CG  HIS A 176       3.334  -3.351 -10.991  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       3.789  -4.431 -11.713  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.005  -3.273 -11.234  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       2.780  -4.981 -12.364  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       1.684  -4.297 -12.089  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.350  -1.063  -8.321  1.00  0.28           H  
ATOM    868  HA  HIS A 176       2.872  -2.255  -8.484  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.129  -1.481 -10.464  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.244  -2.832 -10.284  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       4.726  -4.753 -11.738  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       1.323  -2.539 -10.830  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       2.840  -5.842 -13.010  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       0.766  -4.597 -12.291  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.220  -4.299  -7.621  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.471  -5.541  -6.919  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.696  -5.574  -5.594  1.00  0.24           C  
ATOM    878  O   ASP A 177       3.823  -6.401  -5.418  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.970  -5.717  -6.670  1.00  0.36           C  
ATOM    880  CG  ASP A 177       7.313  -7.088  -6.124  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       7.457  -8.030  -6.934  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.458  -7.228  -4.893  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.945  -3.649  -7.721  1.00  0.27           H  
ATOM    884  HA  ASP A 177       5.119  -6.340  -7.545  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.501  -5.579  -7.599  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.301  -4.974  -5.959  1.00  0.38           H  
ATOM    887  N   CYS A 178       5.009  -4.657  -4.681  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.350  -4.579  -3.376  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.822  -4.499  -3.487  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.115  -5.148  -2.734  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.868  -3.380  -2.579  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.947  -1.833  -2.858  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.726  -4.025  -4.875  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.606  -5.475  -2.839  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       4.815  -3.606  -1.524  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.896  -3.205  -2.852  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.282  -3.715  -4.408  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.836  -3.679  -4.548  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.370  -5.059  -4.991  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.670  -5.541  -4.575  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.312  -2.601  -5.544  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.774  -1.766  -4.914  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.389  -1.664  -6.011  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.857  -3.161  -4.988  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.415  -3.484  -3.562  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.099  -3.102  -6.406  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.509  -2.406  -4.455  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.241  -1.150  -5.669  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -0.329  -1.121  -4.156  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       2.166  -2.224  -6.506  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.802  -1.146  -5.156  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       0.964  -0.941  -6.693  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.181  -5.735  -5.772  1.00  0.23           N  
ATOM    914  CA  ASN A 180       0.850  -7.084  -6.194  1.00  0.24           C  
ATOM    915  C   ASN A 180       0.759  -8.017  -5.020  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.064  -9.021  -5.074  1.00  0.26           O  
ATOM    917  CB  ASN A 180       1.910  -7.650  -7.123  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.381  -8.734  -8.039  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.195  -8.769  -8.362  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       2.266  -9.612  -8.483  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.022  -5.321  -6.081  1.00  0.26           H  
ATOM    922  HA  ASN A 180      -0.098  -7.053  -6.679  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.332  -6.862  -7.710  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.688  -8.087  -6.499  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       3.203  -9.510  -8.201  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       1.953 -10.325  -9.083  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.496  -7.726  -3.984  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.546  -8.623  -2.866  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.590  -8.208  -1.746  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.089  -9.047  -1.024  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.009  -8.825  -2.361  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.285  -8.270  -0.958  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.038  -8.293  -3.331  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       2.984  -6.815  -0.727  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.027  -6.897  -3.981  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.206  -9.581  -3.235  1.00  0.31           H  
ATOM    937  HB  ILE A 181       3.157  -9.883  -2.333  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       2.704  -8.825  -0.266  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       4.334  -8.409  -0.739  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       5.027  -8.507  -2.952  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       3.917  -7.228  -3.438  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.908  -8.771  -4.289  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       1.961  -6.601  -1.029  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       3.659  -6.207  -1.303  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.097  -6.587   0.322  1.00  1.27           H  
ATOM    946  N   THR A 182       0.333  -6.909  -1.635  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.312  -6.322  -0.461  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.794  -6.224  -0.604  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.556  -6.335   0.363  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.281  -4.927  -0.220  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.835  -4.862   1.092  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.764  -3.837  -0.397  1.00  0.30           C  
ATOM    953  H   THR A 182       0.646  -6.304  -2.346  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.114  -6.931   0.384  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.065  -4.774  -0.957  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.413  -4.143   1.579  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -0.290  -2.864  -0.424  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.467  -3.881   0.418  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.288  -4.015  -1.329  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.195  -6.009  -1.798  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.569  -5.902  -2.093  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.048  -7.317  -2.198  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.129  -7.667  -1.771  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.700  -5.094  -3.381  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.621  -4.051  -3.362  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.596  -5.977  -4.603  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.539  -5.930  -2.525  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.070  -5.393  -1.284  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.624  -4.577  -3.384  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.768  -3.404  -2.507  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.652  -3.479  -4.272  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -1.662  -4.552  -3.269  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -4.418  -6.679  -4.609  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -2.659  -6.524  -4.562  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -3.624  -5.372  -5.494  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.111  -8.140  -2.640  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.266  -9.565  -2.712  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.271 -10.161  -1.333  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.061 -11.034  -1.011  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.122 -10.110  -3.523  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.520 -10.445  -4.936  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.265  -9.295  -5.586  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.536  -8.752  -6.799  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -3.440  -7.956  -7.670  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.257  -7.754  -2.928  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.192  -9.787  -3.200  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.341  -9.367  -3.561  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.746 -10.982  -3.040  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.639 -10.673  -5.515  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.163 -11.290  -4.905  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.245  -9.638  -5.883  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.364  -8.502  -4.853  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -1.725  -8.120  -6.461  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -2.137  -9.579  -7.365  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -4.113  -7.411  -7.088  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -3.986  -8.593  -8.295  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.893  -7.290  -8.255  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.377  -9.662  -0.527  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.368  -9.915   0.889  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.767  -9.844   1.462  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.151 -10.624   2.325  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.502  -8.848   1.518  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -0.159  -9.350   1.914  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -0.189 -10.003   3.284  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -0.999  -9.639   4.135  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185       0.679 -10.971   3.511  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.658  -9.110  -0.906  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -1.940 -10.887   1.073  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.352  -8.048   0.793  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -1.994  -8.452   2.390  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185       0.154 -10.077   1.175  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185       0.523  -8.513   1.915  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185       1.293 -11.221   2.792  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185       0.671 -11.404   4.391  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.518  -8.896   0.957  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.850  -8.630   1.434  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.944  -9.252   0.570  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.085  -9.362   0.989  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -6.016  -7.134   1.537  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.403  -6.591   2.786  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.134  -6.052   2.819  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.862  -6.544   4.059  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.838  -5.704   4.056  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.869  -5.991   4.831  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.161  -8.348   0.225  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.925  -9.046   2.425  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.522  -6.668   0.695  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -7.059  -6.893   1.516  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.538  -5.944   2.043  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.831  -6.881   4.404  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.907  -5.255   4.379  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.853  -5.982   5.812  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.603  -9.692  -0.613  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.614 -10.178  -1.539  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.311 -11.607  -1.933  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.928 -12.165  -2.841  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.726  -9.288  -2.801  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.831  -9.700  -3.618  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.450  -9.333  -3.623  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.661  -9.721  -0.860  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.564 -10.155  -1.025  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.892  -8.269  -2.484  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.856 -10.665  -3.658  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -5.624  -8.949  -3.028  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.565  -8.722  -4.505  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.243 -10.353  -3.909  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.358 -12.208  -1.234  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -5.951 -13.579  -1.534  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.422 -14.259  -0.280  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -5.695 -15.433  -0.031  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.898 -13.681  -2.691  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.975 -12.485  -3.623  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.473 -13.857  -2.180  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.942 -11.727  -0.481  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -6.837 -14.097  -1.840  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.147 -14.557  -3.276  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.142 -12.502  -4.308  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.948 -11.570  -3.033  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.901 -12.520  -4.178  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.408 -14.768  -1.605  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.210 -13.017  -1.556  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -2.796 -13.912  -3.018  1.00  1.41           H  
ATOM   1063  N   THR A 189      -4.685 -13.507   0.519  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.202 -14.000   1.786  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.205 -13.625   2.860  1.00  0.83           C  
ATOM   1066  O   THR A 189      -5.125 -14.074   4.000  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -2.820 -13.395   2.120  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -1.984 -13.425   0.956  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.142 -14.155   3.252  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.445 -12.601   0.241  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.114 -15.074   1.731  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -2.959 -12.369   2.428  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.454 -14.235   0.959  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -1.175 -13.719   3.449  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.019 -15.191   2.969  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -2.751 -14.097   4.143  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.184 -12.813   2.472  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.113 -12.284   3.431  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.564 -12.242   2.916  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.488 -11.933   3.669  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -6.612 -10.907   3.945  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.141 -11.023   5.292  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -7.664  -9.815   3.856  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.265 -12.567   1.534  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.082 -12.960   4.244  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -5.777 -10.614   3.324  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -6.698 -11.650   5.777  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -8.542 -10.107   4.409  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -7.925  -9.669   2.811  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -7.267  -8.895   4.259  1.00  1.54           H  
ATOM   1091  N   THR A 191      -8.783 -12.643   1.665  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.133 -12.650   1.093  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.090 -13.471   1.943  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.285 -13.197   2.028  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.123 -13.224  -0.332  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -8.815 -13.719  -0.633  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.542 -12.175  -1.350  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.035 -12.949   1.115  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.478 -11.643   1.055  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -10.820 -14.043  -0.379  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -8.676 -13.689  -1.589  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -11.539 -11.829  -1.119  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -10.531 -12.610  -2.338  1.00  1.50           H  
ATOM   1104 HG23 THR A 191      -9.855 -11.345  -1.313  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.516 -14.430   2.623  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.268 -15.442   3.335  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.674 -14.999   4.740  1.00  2.58           C  
ATOM   1108  O   THR A 192     -12.380 -15.729   5.437  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.457 -16.745   3.401  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.216 -17.790   4.027  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.148 -16.535   4.152  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.542 -14.455   2.640  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.165 -15.639   2.766  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -10.227 -17.031   2.390  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.946 -17.399   4.523  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.361 -16.210   5.159  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -8.559 -15.783   3.645  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -8.599 -17.462   4.180  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.240 -13.817   5.170  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -11.719 -13.287   6.441  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.022 -12.545   6.209  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -13.743 -12.205   7.146  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -10.671 -12.387   7.134  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -10.288 -11.106   6.392  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.351 -10.021   6.511  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -10.907  -8.730   5.848  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -12.010  -7.734   5.754  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.601 -13.298   4.629  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -11.925 -14.134   7.081  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -11.056 -12.101   8.102  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193      -9.772 -12.967   7.283  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193      -9.365 -10.731   6.807  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -10.142 -11.341   5.348  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -12.254 -10.364   6.030  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -11.543  -9.835   7.556  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -10.099  -8.303   6.425  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -10.553  -8.958   4.854  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -11.709  -6.924   5.166  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -12.272  -7.389   6.699  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -12.847  -8.166   5.314  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.314 -12.318   4.935  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.488 -11.575   4.551  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.088 -10.339   3.792  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -14.541  -9.233   4.095  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.705 -12.652   4.240  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.114 -12.194   3.927  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.035 -11.285   5.436  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.201 -10.524   2.826  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.646  -9.404   2.084  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.915  -9.572   0.594  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.743 -10.658   0.047  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.142  -9.313   2.354  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.514  -8.005   1.933  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -10.419  -7.024   3.077  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -11.442  -6.395   3.406  1.00  1.98           O  
ATOM   1156  OE2 GLU A 195      -9.307  -6.846   3.623  1.00  2.30           O  
ATOM   1157  H   GLU A 195     -12.915 -11.446   2.593  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.126  -8.499   2.419  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -10.967  -9.427   3.416  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.644 -10.113   1.827  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.522  -8.208   1.567  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -11.108  -7.566   1.145  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.359  -8.501  -0.045  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.612  -8.497  -1.482  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.242  -7.157  -2.070  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.569  -6.113  -1.507  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.076  -8.769  -1.804  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.400 -10.245  -1.911  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -14.566 -11.049  -2.331  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -16.616 -10.610  -1.537  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.511  -7.677   0.463  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.000  -9.261  -1.933  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.696  -8.339  -1.031  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.307  -8.296  -2.751  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -17.228  -9.913  -1.210  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.862 -11.562  -1.613  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.566  -7.179  -3.202  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -12.127  -5.965  -3.828  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.843  -5.730  -5.139  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -13.045  -6.651  -5.932  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.633  -6.022  -4.100  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.767  -6.078  -2.878  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.343  -6.069  -1.626  1.00  2.03           C  
ATOM   1184  CD2 PHE A 197      -8.389  -6.138  -2.973  1.00  1.81           C  
ATOM   1185  CE1 PHE A 197      -9.563  -6.116  -0.493  1.00  2.99           C  
ATOM   1186  CE2 PHE A 197      -7.608  -6.184  -1.844  1.00  2.73           C  
ATOM   1187  CZ  PHE A 197      -8.141  -6.186  -0.640  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.349  -8.031  -3.626  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.332  -5.146  -3.159  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.424  -6.903  -4.685  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.357  -5.152  -4.664  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.418  -6.023  -1.539  1.00  2.26           H  
ATOM   1193  HD2 PHE A 197      -7.926  -6.146  -3.949  1.00  2.03           H  
ATOM   1194  HE1 PHE A 197     -10.028  -6.108   0.483  1.00  3.77           H  
ATOM   1195  HE2 PHE A 197      -6.531  -6.231  -1.934  1.00  3.33           H  
ATOM   1196  HZ  PHE A 197      -7.505  -6.229   0.233  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.229  -4.496  -5.354  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.614  -4.048  -6.666  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.461  -3.229  -7.221  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.561  -2.880  -6.468  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.925  -3.231  -6.620  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.396  -2.962  -7.945  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.739  -1.918  -5.879  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.283  -3.869  -4.597  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.757  -4.911  -7.281  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.666  -3.820  -6.095  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -15.573  -3.802  -8.400  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.017  -1.306  -6.402  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -14.381  -2.114  -4.877  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -15.681  -1.396  -5.827  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.445  -2.950  -8.516  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.366  -2.153  -9.092  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.337  -0.760  -8.480  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.413  -0.024  -8.696  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.477  -2.021 -10.606  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.133  -1.767 -11.272  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.263  -1.403 -12.733  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.365  -2.322 -13.575  1.00  0.76           O  
ATOM   1219  OE2 GLU A 199     -10.265  -0.195 -13.049  1.00  0.62           O  
ATOM   1220  H   GLU A 199     -13.146  -3.305  -9.094  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.435  -2.650  -8.856  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.905  -2.923 -11.016  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.120  -1.184 -10.829  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.637  -0.957 -10.757  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.534  -2.659 -11.190  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.377  -0.410  -7.753  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.402   0.784  -6.937  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.668   0.526  -5.638  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.853   1.319  -5.227  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.840   1.204  -6.597  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.553   1.537  -7.792  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.856   2.377  -5.634  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.152  -0.967  -7.774  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.913   1.584  -7.478  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.324   0.372  -6.114  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.433   0.830  -8.452  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.768   3.298  -6.182  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -13.028   2.279  -4.944  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.784   2.373  -5.082  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.922  -0.634  -5.042  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.311  -1.002  -3.762  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.856  -1.223  -4.018  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.984  -1.105  -3.156  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.890  -2.292  -3.170  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.328  -2.181  -2.723  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.626  -1.285  -1.907  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.167  -2.962  -3.195  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.467  -1.284  -5.511  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.442  -0.195  -3.079  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.832  -3.072  -3.913  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.290  -2.579  -2.316  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.619  -1.542  -5.249  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.324  -1.847  -5.713  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.684  -0.648  -6.261  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.481  -0.468  -6.132  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.422  -2.913  -6.780  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.421  -3.991  -6.522  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.186  -2.347  -8.172  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.999  -4.026  -5.095  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.372  -1.599  -5.876  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.752  -2.212  -4.887  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.417  -3.294  -6.714  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.856  -4.947  -6.775  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.545  -3.792  -7.129  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.220  -1.854  -8.186  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.958  -1.632  -8.402  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.196  -3.145  -8.896  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -7.882  -4.074  -4.477  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.457  -3.114  -4.876  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.374  -4.883  -4.919  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.493   0.204  -6.851  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.959   1.401  -7.365  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.469   2.192  -6.191  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.653   3.091  -6.302  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.963   2.181  -8.182  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.919   3.019  -7.372  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.931   3.718  -8.264  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.805   4.674  -7.468  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -11.106   5.943  -7.145  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.442  -0.010  -6.972  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.163   1.086  -7.970  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.447   2.817  -8.871  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.537   1.461  -8.728  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.442   2.366  -6.682  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.362   3.752  -6.816  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.404   4.275  -9.023  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.559   2.972  -8.732  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -12.690   4.900  -8.044  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -12.086   4.194  -6.547  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -11.191   6.610  -7.942  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -10.095   5.764  -6.961  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -11.530   6.377  -6.293  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.989   1.753  -5.060  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.623   2.199  -3.767  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.227   1.724  -3.482  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.333   2.520  -3.387  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.554   1.613  -2.718  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.949   2.194  -2.824  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.980   1.769  -1.347  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.847   1.837  -1.676  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.631   1.030  -5.120  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.673   3.276  -3.728  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.610   0.569  -2.910  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.895   3.255  -2.905  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.408   1.811  -3.705  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -7.050   1.226  -1.303  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.674   1.358  -0.632  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.807   2.811  -1.143  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.972   0.764  -1.640  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.807   2.310  -1.811  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.399   2.179  -0.755  1.00  1.03           H  
ATOM   1312  N   MET A 205      -6.025   0.411  -3.415  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.715  -0.122  -3.110  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.715   0.302  -4.138  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.530   0.267  -3.914  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.732  -1.631  -2.957  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.551  -2.022  -1.508  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.487  -3.487  -1.058  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.102  -3.023  -1.667  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.759  -0.201  -3.581  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.424   0.303  -2.177  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.673  -2.017  -3.315  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.925  -2.072  -3.533  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.488  -2.220  -1.329  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.880  -1.184  -0.902  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.808  -3.813  -1.454  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.053  -2.864  -2.734  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.422  -2.113  -1.181  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.193   0.787  -5.237  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.310   1.221  -6.256  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -3.062   2.697  -6.071  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -2.043   3.233  -6.448  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.850   0.870  -7.628  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.965  -0.632  -7.778  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.224  -1.078  -9.203  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.325  -0.817  -9.724  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.318  -1.693  -9.810  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -5.153   0.911  -5.334  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.400   0.687  -6.103  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.827   1.316  -7.757  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.178   1.242  -8.387  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.040  -1.069  -7.434  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.770  -0.976  -7.143  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.973   3.333  -5.383  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.852   4.740  -5.129  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -3.229   4.993  -3.767  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.679   6.059  -3.522  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -5.212   5.436  -5.286  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.295   5.033  -4.285  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -6.123   5.671  -2.923  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -5.691   7.079  -3.023  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -6.312   8.028  -3.740  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.505   7.807  -4.271  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -5.739   9.216  -3.905  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.741   2.834  -5.016  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -3.172   5.122  -5.872  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -5.070   6.500  -5.215  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.589   5.201  -6.268  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -7.256   5.328  -4.680  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -6.275   3.944  -4.168  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.068   5.606  -2.395  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -5.375   5.115  -2.377  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -4.844   7.307  -2.582  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.968   6.925  -4.134  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -7.949   8.512  -4.825  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -4.844   9.405  -3.496  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -6.188   9.923  -4.456  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.331   4.026  -2.870  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.639   4.135  -1.605  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.298   3.522  -1.716  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.312   4.143  -1.421  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.318   3.452  -0.403  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.612   4.441   0.696  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.565   2.749  -0.810  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.888   3.238  -3.059  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.529   5.159  -1.403  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.634   2.714  -0.009  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -2.686   4.887   1.030  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.081   3.924   1.521  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.273   5.209   0.320  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.301   3.482  -1.101  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -4.936   2.165   0.014  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -4.344   2.105  -1.654  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.302   2.309  -2.188  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.171   1.435  -2.112  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.765   1.619  -3.295  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.982   1.565  -3.121  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.659  -0.014  -2.022  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.475  -0.988  -2.145  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.445  -0.239  -0.742  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.101   1.988  -2.618  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.364   1.664  -1.205  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.327  -0.187  -2.850  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       1.219  -0.781  -1.393  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.908  -0.891  -3.129  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       0.086  -1.986  -2.020  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -1.786  -1.264  -0.706  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -2.299   0.424  -0.726  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -0.815  -0.036   0.112  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.232   1.872  -4.494  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.112   2.163  -5.606  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.770   3.494  -5.333  1.00  0.24           C  
ATOM   1403  O   GLU A 210       2.950   3.703  -5.607  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.370   2.201  -6.929  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.263   2.353  -8.144  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.471   2.622  -9.403  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210      -0.007   1.650 -10.023  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.326   3.802  -9.782  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.747   1.882  -4.627  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.859   1.404  -5.637  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.198   1.288  -7.038  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.313   3.039  -6.906  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       1.942   3.178  -7.980  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       1.828   1.443  -8.277  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.001   4.376  -4.729  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.509   5.659  -4.336  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.364   5.525  -3.088  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.305   6.286  -2.882  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.361   6.617  -4.051  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.781   8.059  -3.807  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.379   8.731  -5.031  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       2.016   8.093  -5.865  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       1.159  10.029  -5.154  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.062   4.157  -4.557  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.102   6.030  -5.144  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.330   6.598  -4.882  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.143   6.266  -3.165  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211      -0.085   8.623  -3.495  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.516   8.068  -3.015  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       0.628  10.479  -4.452  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       1.524  10.489  -5.936  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.032   4.555  -2.251  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.717   4.398  -0.989  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.095   3.866  -1.230  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.072   4.390  -0.728  1.00  0.22           O  
ATOM   1436  CB  MET A 212       1.947   3.502   0.001  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.355   2.025   0.082  1.00  1.72           C  
ATOM   1438  SD  MET A 212       4.003   1.754   0.773  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.118   3.101   1.933  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.297   3.949  -2.483  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.792   5.377  -0.564  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       2.048   3.921   0.987  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       0.900   3.535  -0.269  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.639   1.505   0.702  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.328   1.609  -0.917  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.995   4.037   1.396  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       5.086   3.083   2.409  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       3.342   3.000   2.676  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.183   2.817  -2.002  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.454   2.233  -2.265  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.254   3.194  -3.143  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.476   3.191  -3.139  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.263   0.853  -2.882  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.885  -0.467  -1.695  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.371   2.421  -2.393  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.958   2.121  -1.317  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.441   0.899  -3.576  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.152   0.571  -3.417  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.540   4.038  -3.888  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.165   5.152  -4.592  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.718   6.131  -3.582  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.809   6.670  -3.760  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.163   5.875  -5.520  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.443   5.562  -6.991  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.210   7.380  -5.310  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.535   4.094  -7.292  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.568   3.907  -3.962  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       6.982   4.767  -5.186  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.173   5.528  -5.259  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.649   5.973  -7.597  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.378   6.019  -7.277  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.191   7.746  -5.584  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.025   7.599  -4.268  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.457   7.854  -5.923  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       5.731   3.948  -8.345  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       4.607   3.612  -7.024  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       6.346   3.663  -6.715  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.958   6.370  -2.523  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.463   7.151  -1.436  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.724   6.479  -0.930  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.711   7.140  -0.746  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.431   7.357  -0.295  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.374   8.744   0.062  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.790   6.544   0.939  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.039   6.022  -2.491  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.729   8.121  -1.829  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.458   7.042  -0.646  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.759   9.198  -0.522  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       5.700   5.487   0.703  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       5.123   6.792   1.748  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.815   6.763   1.218  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.699   5.150  -0.769  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       8.898   4.404  -0.381  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.061   4.607  -1.352  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.206   4.407  -0.978  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.627   2.917  -0.264  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.489   2.586   0.679  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.832   2.886   2.128  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       6.968   3.249   2.922  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       9.096   2.728   2.487  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.836   4.675  -0.852  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.196   4.770   0.590  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.407   2.520  -1.247  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.522   2.446   0.115  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.625   3.173   0.398  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.255   1.536   0.589  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       9.738   2.432   1.812  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       9.334   2.891   3.428  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.791   4.976  -2.599  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.881   5.310  -3.512  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.713   6.428  -2.887  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.943   6.392  -2.869  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.345   5.749  -4.885  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.214   6.781  -5.572  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.390   6.405  -6.213  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.845   8.117  -5.611  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.170   7.333  -6.873  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.624   9.050  -6.264  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      12.832   8.692  -6.772  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.546   9.578  -7.560  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.858   5.027  -2.906  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.493   4.415  -3.636  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217      10.280   4.887  -5.531  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.359   6.174  -4.760  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.692   5.370  -6.195  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217       9.937   8.426  -5.117  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.080   7.024  -7.365  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.322  10.088  -6.283  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.709   9.266  -8.465  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.993   7.407  -2.365  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.578   8.569  -1.701  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.636   8.383  -0.181  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.275   9.152   0.537  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.743   9.804  -2.047  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.260   9.522  -2.201  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.459  10.771  -2.513  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.260  11.116  -3.679  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.009  11.465  -1.481  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.010   7.351  -2.439  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.581   8.705  -2.080  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.860  10.537  -1.272  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.095  10.210  -2.972  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.128   8.821  -3.011  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.890   9.080  -1.283  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.218  11.142  -0.575  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.487  12.273  -1.663  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.941   7.368   0.288  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.761   7.121   1.706  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.713   6.066   2.213  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.229   6.151   3.313  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.335   6.685   1.998  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       9.241   5.851   3.248  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       9.381   6.660   4.524  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       9.882   6.171   5.536  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       8.921   7.900   4.486  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.538   6.749  -0.350  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      10.948   8.034   2.223  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       8.715   7.562   2.120  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.967   6.101   1.169  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.311   5.345   3.255  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219      10.033   5.121   3.206  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.517   8.222   3.650  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       9.002   8.452   5.298  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.914   5.038   1.436  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.760   3.962   1.864  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.188   4.344   1.651  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.099   3.697   2.134  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.422   2.695   1.140  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.135   1.483   1.680  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.600   1.038   3.026  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.404   1.268   3.289  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      13.364   0.446   3.810  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.493   5.004   0.549  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.602   3.819   2.915  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.364   2.546   1.227  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.690   2.804   0.107  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      13.040   0.674   0.973  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.186   1.745   1.777  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.395   5.442   0.970  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.705   6.001   0.957  1.00  0.63           C  
ATOM   1581  C   SER A 221      15.980   6.574   2.343  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.087   7.012   2.645  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.858   7.080  -0.095  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.001   8.177   0.155  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.662   5.875   0.485  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.392   5.195   0.747  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.884   7.416  -0.082  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.627   6.668  -1.068  1.00  0.89           H  
ATOM   1589  HG  SER A 221      15.531   8.982   0.234  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.923   6.613   3.167  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.030   7.023   4.551  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.151   5.794   5.446  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.121   5.634   6.185  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      13.787   7.803   4.938  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.355   8.811   3.885  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.166   9.638   4.326  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.973   9.880   5.517  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      11.367  10.085   3.370  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.021   6.353   2.821  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      15.904   7.645   4.665  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      12.976   7.092   5.071  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      13.964   8.324   5.868  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.180   9.473   3.671  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.078   8.263   2.984  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      11.586   9.861   2.438  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      10.590  10.624   3.629  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.155   4.915   5.354  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.104   3.721   6.191  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.175   2.725   5.811  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.812   2.140   6.675  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.758   3.044   6.107  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.430   5.081   4.712  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.264   4.028   7.213  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.730   2.228   6.819  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.624   2.650   5.110  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      11.974   3.750   6.330  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.375   2.520   4.522  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.400   1.602   4.078  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.757   2.262   4.162  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.777   1.661   3.857  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.152   1.078   2.690  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.825   2.991   3.857  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.369   0.768   4.748  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      15.248   0.489   2.686  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      16.987   0.464   2.381  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      16.040   1.910   2.011  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.751   3.519   4.550  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      18.978   4.222   4.836  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.324   3.938   6.273  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.472   3.701   6.648  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.799   5.719   4.621  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.003   6.544   4.995  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.045   6.728   4.095  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.106   7.122   6.250  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.158   7.471   4.438  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.216   7.862   6.602  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.206   8.094   5.671  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.353   8.767   6.047  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.896   3.973   4.686  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.737   3.845   4.193  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.584   5.900   3.580  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      17.961   6.058   5.219  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      20.971   6.289   3.107  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.298   6.991   6.957  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      22.960   7.604   3.727  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.281   8.305   7.586  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.646   8.493   6.932  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.273   3.975   7.054  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.289   3.576   8.433  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.703   2.102   8.572  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.665   1.782   9.269  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      16.883   3.807   8.988  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.379   2.664   9.814  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      14.940   2.834  10.264  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      14.005   2.429   9.572  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      14.753   3.431  11.430  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.430   4.306   6.675  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      18.987   4.202   8.962  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      16.877   4.699   9.593  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.210   3.932   8.155  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.459   1.772   9.203  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      17.015   2.571  10.671  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      15.547   3.731  11.933  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      13.833   3.537  11.757  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.978   1.215   7.887  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      18.194  -0.220   8.017  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.356  -0.662   7.142  1.00  1.02           C  
ATOM   1668  O   ARG A 227      20.214  -1.430   7.574  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.925  -0.997   7.638  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.535  -0.879   6.178  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      15.283  -1.666   5.866  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      15.395  -3.077   6.250  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      15.985  -4.010   5.500  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      16.644  -3.664   4.403  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      15.944  -5.283   5.870  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.266   1.542   7.289  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.432  -0.422   9.048  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      17.077  -2.039   7.859  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      16.101  -0.633   8.230  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.354   0.160   5.950  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      17.343  -1.247   5.564  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.461  -1.223   6.395  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      15.097  -1.607   4.810  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      14.966  -3.346   7.095  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      16.705  -2.702   4.133  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      17.082  -4.367   3.828  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      15.465  -5.552   6.719  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      16.380  -5.988   5.304  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.369  -0.137   5.927  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.341  -0.489   4.908  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.378  -1.999   4.658  1.00  1.22           C  
ATOM   1692  O   ALA A 228      19.515  -2.499   3.907  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.716   0.051   5.275  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.688   0.527   5.702  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      20.021   0.002   3.998  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.641   1.111   5.477  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      22.399  -0.115   4.456  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      22.078  -0.457   6.157  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 124       5.419 -10.375   2.390  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.488 -11.257   3.120  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.278 -12.168   4.048  1.00  1.45           C  
ATOM      4  O   LEU A 124       5.119 -12.109   5.265  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.657 -12.067   2.122  1.00  1.02           C  
ATOM      6  CG  LEU A 124       3.001 -11.229   1.020  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.180 -12.094   0.084  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.132 -10.135   1.620  1.00  1.39           C  
ATOM      9  H   LEU A 124       4.892  -9.726   1.776  1.00  2.48           H  
ATOM     10  HA  LEU A 124       3.831 -10.637   3.713  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       4.304 -12.799   1.657  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       2.881 -12.586   2.662  1.00  1.32           H  
ATOM     13  HG  LEU A 124       3.776 -10.754   0.436  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       1.403 -12.596   0.643  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.819 -12.827  -0.384  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.733 -11.467  -0.675  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       1.738  -9.515   0.826  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       2.726  -9.531   2.290  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.315 -10.584   2.165  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.138 -12.995   3.472  1.00  1.53           N  
ATOM     21  CA  GLY A 125       7.066 -13.768   4.270  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.401 -13.062   4.397  1.00  1.74           C  
ATOM     23  O   GLY A 125       8.690 -12.442   5.421  1.00  2.56           O  
ATOM     24  H   GLY A 125       6.129 -13.105   2.490  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.647 -13.915   5.255  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       7.220 -14.729   3.804  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.196 -13.119   3.337  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.491 -12.461   3.328  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.430 -11.095   2.672  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.240 -10.769   1.804  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.900 -13.615   2.538  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      10.833 -12.348   4.346  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      11.194 -13.078   2.787  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.480 -10.287   3.121  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.237  -8.969   2.586  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.978  -8.067   3.755  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.851  -8.001   4.253  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.028  -8.906   1.649  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.301  -9.194   0.185  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.302 -10.089  -0.173  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       7.586  -8.577  -0.832  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       9.576 -10.361  -1.496  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       7.857  -8.845  -2.160  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       8.750  -9.702  -2.510  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.130 -10.004  -3.802  1.00  1.41           O  
ATOM     46  H   TYR A 127       8.969 -10.551   3.907  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.123  -8.635   2.064  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.291  -9.614   1.985  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.609  -7.906   1.713  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.869 -10.578   0.605  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       6.805  -7.877  -0.574  1.00  1.58           H  
ATOM     52  HE1 TYR A 127      10.357 -11.064  -1.749  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       7.288  -8.354  -2.936  1.00  1.76           H  
ATOM     54  HH  TYR A 127       9.555 -10.883  -3.870  1.00  1.87           H  
ATOM     55  N   MET A 128      10.048  -7.475   4.226  1.00  0.42           N  
ATOM     56  CA  MET A 128      10.022  -6.470   5.264  1.00  0.37           C  
ATOM     57  C   MET A 128       8.763  -5.617   5.183  1.00  0.31           C  
ATOM     58  O   MET A 128       8.367  -5.126   4.119  1.00  0.30           O  
ATOM     59  CB  MET A 128      11.305  -5.659   5.129  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.108  -4.355   4.494  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.698  -3.124   5.705  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.470  -1.854   4.538  1.00  0.45           C  
ATOM     63  H   MET A 128      10.915  -7.727   3.850  1.00  0.63           H  
ATOM     64  HA  MET A 128      10.011  -6.939   6.223  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.716  -5.481   6.094  1.00  1.11           H  
ATOM     66  HB3 MET A 128      12.013  -6.205   4.523  1.00  1.13           H  
ATOM     67  HG2 MET A 128      12.012  -4.065   3.976  1.00  1.48           H  
ATOM     68  HG3 MET A 128      10.290  -4.448   3.790  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.625  -2.123   3.916  1.00  1.18           H  
ATOM     70  HE2 MET A 128      11.357  -1.791   3.928  1.00  1.06           H  
ATOM     71  HE3 MET A 128      10.286  -0.921   5.040  1.00  1.02           H  
ATOM     72  N   LEU A 129       8.099  -5.511   6.315  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.853  -4.800   6.379  1.00  0.28           C  
ATOM     74  C   LEU A 129       7.099  -3.326   6.258  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.911  -2.754   6.989  1.00  0.30           O  
ATOM     76  CB  LEU A 129       6.114  -5.094   7.695  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.780  -4.366   7.895  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.744  -4.841   6.895  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.280  -4.568   9.316  1.00  0.80           C  
ATOM     80  H   LEU A 129       8.468  -5.913   7.129  1.00  0.40           H  
ATOM     81  HA  LEU A 129       6.248  -5.116   5.546  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.925  -6.152   7.746  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.764  -4.820   8.515  1.00  0.37           H  
ATOM     84  HG  LEU A 129       4.925  -3.306   7.742  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       4.119  -4.697   5.891  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       2.835  -4.275   7.022  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.540  -5.889   7.056  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       4.141  -5.622   9.503  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       3.340  -4.052   9.444  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       5.005  -4.171  10.009  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.409  -2.714   5.323  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.271  -1.292   5.345  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.369  -0.932   6.478  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.217  -0.556   6.259  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.973  -3.243   4.617  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.240  -0.833   5.483  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.838  -0.954   4.426  1.00  0.27           H  
ATOM     98  N   SER A 131       5.886  -1.196   7.675  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.210  -0.955   8.950  1.00  0.31           C  
ATOM    100  C   SER A 131       4.252   0.229   8.904  1.00  0.23           C  
ATOM    101  O   SER A 131       4.650   1.386   9.076  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.248  -0.754  10.051  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.127  -1.864  10.115  1.00  1.41           O  
ATOM    104  H   SER A 131       6.778  -1.647   7.688  1.00  0.32           H  
ATOM    105  HA  SER A 131       4.641  -1.841   9.182  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.823   0.138   9.846  1.00  0.84           H  
ATOM    107  HB3 SER A 131       5.748  -0.649  11.003  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.987  -1.574  10.429  1.00  2.05           H  
ATOM    109  N   ALA A 132       2.987  -0.096   8.645  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.896   0.870   8.583  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.181   2.037   7.642  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.589   3.113   7.787  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.544   1.359   9.973  1.00  0.33           C  
ATOM    114  H   ALA A 132       2.774  -1.045   8.497  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.034   0.345   8.193  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       2.330   2.003  10.336  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.441   0.509  10.632  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       0.612   1.904   9.936  1.00  1.20           H  
ATOM    119  N   MET A 133       3.025   1.782   6.641  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.279   2.725   5.556  1.00  0.21           C  
ATOM    121  C   MET A 133       3.469   4.144   6.086  1.00  0.29           C  
ATOM    122  O   MET A 133       4.469   4.463   6.733  1.00  0.55           O  
ATOM    123  CB  MET A 133       2.105   2.678   4.554  1.00  0.20           C  
ATOM    124  CG  MET A 133       2.114   1.453   3.651  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.498   1.047   2.951  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.066   2.620   2.322  1.00  0.22           C  
ATOM    127  H   MET A 133       3.490   0.916   6.635  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.181   2.415   5.051  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.174   2.676   5.107  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.142   3.559   3.932  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.793   1.626   2.837  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.467   0.616   4.222  1.00  0.40           H  
ATOM    133  HE1 MET A 133      -0.187   3.326   3.143  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -1.015   2.490   1.822  1.00  0.94           H  
ATOM    135  HE3 MET A 133       0.667   3.004   1.617  1.00  0.99           H  
ATOM    136  N   SER A 134       2.498   4.978   5.782  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.355   6.292   6.374  1.00  0.56           C  
ATOM    138  C   SER A 134       0.872   6.605   6.406  1.00  0.61           C  
ATOM    139  O   SER A 134       0.466   7.763   6.461  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.112   7.341   5.560  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.498   7.039   5.505  1.00  1.52           O  
ATOM    142  H   SER A 134       1.839   4.699   5.118  1.00  0.70           H  
ATOM    143  HA  SER A 134       2.737   6.258   7.384  1.00  0.62           H  
ATOM    144  HB2 SER A 134       2.722   7.366   4.555  1.00  1.17           H  
ATOM    145  HB3 SER A 134       2.986   8.311   6.021  1.00  1.23           H  
ATOM    146  HG  SER A 134       4.669   6.233   6.010  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.085   5.513   6.388  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.379   5.534   6.235  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.880   6.676   5.344  1.00  0.75           C  
ATOM    150  O   ARG A 135      -2.899   7.274   5.643  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -2.082   5.544   7.611  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.651   6.647   8.580  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -1.967   8.009   8.007  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -1.978   9.083   8.993  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -2.128  10.370   8.680  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -2.270  10.730   7.410  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -2.145  11.291   9.631  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.518   4.642   6.511  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.645   4.609   5.743  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -3.143   5.651   7.447  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.905   4.591   8.078  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -2.182   6.525   9.513  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -0.587   6.571   8.752  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -1.226   8.231   7.244  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.933   7.944   7.523  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -1.877   8.833   9.945  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -2.266  10.039   6.687  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -2.378  11.703   7.169  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -2.046  11.027  10.593  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -2.265  12.262   9.390  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.252   6.886   4.174  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.377   8.109   3.355  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.752   8.761   3.400  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.852   9.981   3.547  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.081   7.599   1.939  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.989   6.119   2.092  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.453   5.910   3.461  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.634   8.839   3.626  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.886   7.881   1.277  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.150   8.019   1.588  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -1.975   5.686   2.026  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.327   5.699   1.350  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.648   4.904   3.806  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.598   6.148   3.512  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.797   7.939   3.285  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.165   8.425   3.273  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.296   9.531   2.250  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.462  10.700   2.588  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.599   8.912   4.659  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.766   7.810   5.706  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.970   8.411   7.086  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.931   6.906   5.340  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.637   6.977   3.222  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.795   7.599   2.975  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.859   9.613   5.019  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.541   9.427   4.558  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.868   7.206   5.734  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -6.850   9.034   7.080  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -5.107   9.006   7.347  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -6.091   7.619   7.811  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -7.819   7.503   5.187  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -7.106   6.200   6.140  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -6.700   6.362   4.432  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.171   9.135   0.998  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.147  10.054  -0.130  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.377  10.964  -0.160  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.368  11.977  -0.848  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.073   9.271  -1.455  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.084   8.101  -1.341  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -4.662  10.194  -2.595  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.634   8.522  -1.313  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.063   8.178   0.822  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.259  10.664  -0.046  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.055   8.882  -1.675  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.287   7.559  -0.431  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.221   7.440  -2.186  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.361  11.015  -2.664  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -4.663   9.641  -3.522  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -3.671  10.581  -2.406  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.394   9.006  -2.248  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.004   7.651  -1.181  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.476   9.211  -0.500  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.432  10.576   0.582  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.723  11.295   0.680  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.422  11.454  -0.665  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.624  11.703  -0.704  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.658  12.644   1.456  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.402  13.450   1.316  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.285  13.224   2.086  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -7.076  14.459   0.475  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -5.329  14.049   1.725  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.777  14.813   0.746  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.349   9.749   1.087  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.357  10.638   1.262  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.476  13.269   1.125  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.796  12.436   2.507  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -6.206  12.545   2.797  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.720  14.901  -0.273  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -4.332  14.076   2.141  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -5.195  15.309   0.121  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.664  11.323  -1.749  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.201  11.213  -3.100  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.782  12.534  -3.599  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.955  12.735  -4.799  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.260  10.103  -3.150  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.784   9.861  -4.531  1.00  0.70           C  
ATOM    247  CD1 PHE A 140     -10.007   9.240  -5.492  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -12.072  10.240  -4.854  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.508   9.003  -6.756  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.580  10.010  -6.116  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.712   9.434  -7.109  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.689  11.319  -1.635  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.384  10.935  -3.749  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.819   9.183  -2.797  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.097  10.366  -2.504  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.001   8.939  -5.244  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.689  10.729  -4.097  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.894   8.517  -7.499  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.588  10.313  -6.358  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.073   9.268  -8.112  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.053  13.435  -2.678  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.804  14.614  -3.007  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.264  14.390  -2.710  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.092  15.291  -2.865  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.748  13.292  -1.760  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.440  15.446  -2.420  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.685  14.835  -4.056  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.578  13.180  -2.260  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.936  12.823  -1.924  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.936  12.289  -0.522  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.400  11.227  -0.302  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.471  11.719  -2.840  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -15.981  11.750  -2.954  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -16.671  12.242  -2.059  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -16.504  11.204  -4.037  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.861  12.504  -2.112  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.562  13.700  -1.991  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -14.043  11.813  -3.819  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -14.188  10.762  -2.429  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -15.895  10.810  -4.704  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -17.486  11.207  -4.134  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.504  13.011   0.425  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.593  12.512   1.790  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.332  11.183   1.830  1.00  0.52           C  
ATOM    285  O   ASP A 143     -15.209  10.426   2.783  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -15.275  13.500   2.721  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.787  13.409   2.690  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -17.389  13.779   1.664  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -17.380  12.956   3.696  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.826  13.896   0.217  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.589  12.356   2.134  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -14.942  13.297   3.723  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.985  14.498   2.448  1.00  0.86           H  
ATOM    294  N   TYR A 144     -16.101  10.913   0.787  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.737   9.623   0.611  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.653   8.557   0.537  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.699   7.547   1.232  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.563   9.651  -0.678  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.533   8.501  -0.858  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -18.074   7.239  -1.217  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.895   8.666  -0.642  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -18.944   6.178  -1.361  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.773   7.606  -0.778  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -20.333   6.415  -1.236  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.157   5.303  -1.271  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.237  11.606   0.108  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.378   9.433   1.456  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.135  10.564  -0.692  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -16.888   9.648  -1.522  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -17.018   7.093  -1.388  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -20.269   9.639  -0.362  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -18.568   5.207  -1.647  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.829   7.753  -0.607  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -20.800   4.543  -0.782  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.646   8.824  -0.282  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.533   7.913  -0.434  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.428   8.188   0.564  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.641   7.302   0.875  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -12.991   7.944  -1.828  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.618   6.884  -2.710  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -12.970   6.766  -4.076  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -11.789   6.358  -4.152  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -13.631   7.091  -5.078  1.00  1.23           O  
ATOM    324  H   GLU A 145     -14.650   9.663  -0.789  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.903   6.937  -0.258  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.194   8.909  -2.235  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -11.932   7.776  -1.785  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.521   5.940  -2.202  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -14.665   7.114  -2.842  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.368   9.410   1.061  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.461   9.737   2.142  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.743   8.825   3.288  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.870   8.166   3.854  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.631  11.181   2.604  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -11.033  11.441   3.978  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.797  11.609   4.066  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -11.786  11.465   4.972  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.937  10.113   0.679  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.488   9.582   1.786  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -11.164  11.845   1.894  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.682  11.396   2.653  1.00  0.67           H  
ATOM    342  N   ARG A 147     -13.010   8.783   3.571  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.559   7.906   4.555  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.378   6.468   4.115  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.109   5.591   4.922  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -15.040   8.249   4.712  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.894   7.125   5.278  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.305   6.153   4.190  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.532   6.562   3.522  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.426   5.708   3.038  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.208   4.400   3.115  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -19.540   6.164   2.480  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.616   9.376   3.068  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -13.044   8.068   5.491  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -15.127   9.104   5.368  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.424   8.521   3.720  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -15.324   6.595   6.028  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.780   7.545   5.728  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -15.499   6.122   3.454  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.441   5.173   4.624  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -17.704   7.536   3.442  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -17.357   4.045   3.536  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -18.896   3.753   2.772  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -19.709   7.161   2.424  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -20.226   5.523   2.111  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.511   6.244   2.817  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.556   4.908   2.276  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.233   4.209   2.476  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.189   3.004   2.594  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.942   4.969   0.799  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.407   3.668   0.200  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.544   3.044   0.676  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.691   3.051  -0.820  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.968   1.843   0.152  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.106   1.845  -1.346  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.278   1.300  -0.952  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.667   0.044  -1.371  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.578   7.003   2.204  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.300   4.370   2.814  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.741   5.683   0.679  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.084   5.304   0.232  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -16.108   3.513   1.469  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -12.801   3.528  -1.201  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.863   1.376   0.535  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.540   1.377  -2.138  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -16.642   0.037  -1.399  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.174   4.993   2.547  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.841   4.492   2.817  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.604   4.480   4.306  1.00  0.41           C  
ATOM    390  O   TYR A 149      -9.000   3.570   4.836  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.787   5.405   2.237  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -8.997   5.802   0.803  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.578   4.916  -0.094  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.626   7.053   0.344  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.781   5.269  -1.410  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.826   7.414  -0.970  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.364   6.542  -1.841  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.608   6.877  -3.146  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.296   5.941   2.415  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.743   3.481   2.398  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.787   6.301   2.834  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.822   4.926   2.317  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.875   3.936   0.251  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.169   7.753   1.038  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.232   4.567  -2.094  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.530   8.395  -1.310  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -8.793   7.273  -3.509  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.071   5.527   4.988  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.887   5.623   6.431  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.593   4.458   7.089  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.326   4.092   8.234  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.417   6.958   6.981  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.889   6.933   7.357  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.378   8.297   7.807  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.756   8.733   9.056  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -12.010   9.906   9.629  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.823  10.772   9.038  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -11.438  10.223  10.783  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.539   6.247   4.511  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.841   5.546   6.626  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.849   7.225   7.860  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.279   7.723   6.230  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.462   6.623   6.497  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.031   6.225   8.161  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -12.150   9.016   7.035  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -13.448   8.249   7.945  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -11.129   8.114   9.492  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -13.246  10.547   8.151  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -13.023  11.656   9.469  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -10.803   9.576  11.231  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -11.640  11.105  11.222  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.490   3.884   6.322  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.265   2.761   6.731  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.616   1.514   6.190  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.702   0.433   6.773  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.687   2.932   6.198  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -14.000   2.147   4.929  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.487   1.992   4.692  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.121   2.929   4.163  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -16.037   0.924   5.038  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.611   4.222   5.413  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.273   2.722   7.797  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.394   2.652   6.963  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.807   3.988   5.962  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.576   2.677   4.088  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.549   1.162   5.000  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.932   1.690   5.070  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.422   0.570   4.347  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.959   0.307   4.661  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.377  -0.655   4.183  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.711   0.667   2.844  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.682   1.391   2.003  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.490   1.252   2.172  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.166   2.173   1.072  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.745   2.597   4.752  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.980  -0.249   4.712  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.812  -0.328   2.447  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.650   1.183   2.725  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.142   2.236   0.984  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.540   2.667   0.510  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.372   1.152   5.485  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.947   1.093   5.766  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.551  -0.151   6.521  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.384  -0.348   6.845  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.495   2.323   6.537  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.414   3.155   5.861  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.935   4.025   4.370  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.363   2.667   3.299  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.907   1.864   5.899  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.455   1.066   4.812  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.352   2.957   6.708  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -6.097   1.988   7.486  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -5.083   3.890   6.567  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.589   2.504   5.610  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -5.493   2.056   3.119  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.741   3.053   2.368  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -7.135   2.058   3.777  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.516  -0.964   6.826  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.247  -2.221   7.460  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.582  -3.351   6.500  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.849  -4.479   6.911  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.046  -2.305   8.758  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.674  -1.208   9.735  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.321   0.020   9.713  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -6.696  -1.416  10.702  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -8.005   1.011  10.623  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -6.371  -0.431  11.613  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -6.957   0.832  11.488  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -6.717   1.764  12.485  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.438  -0.718   6.612  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.194  -2.256   7.683  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.095  -2.202   8.524  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.868  -3.259   9.232  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -9.083   0.198   8.968  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -6.182  -2.365  10.732  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -8.520   1.959  10.589  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -5.609  -0.614  12.356  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -7.533   2.140  12.836  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.553  -3.032   5.201  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.822  -4.026   4.179  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.322  -3.586   2.786  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.714  -4.375   2.076  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.307  -4.370   4.181  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.177  -3.400   3.433  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.798  -2.361   4.342  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.464  -2.920   5.508  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.702  -3.428   5.504  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.400  -3.502   4.379  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -13.244  -3.848   6.639  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.354  -2.107   4.935  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.274  -4.908   4.454  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.449  -5.355   3.763  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.632  -4.367   5.209  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.549  -2.890   2.714  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.961  -3.937   2.920  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -10.012  -1.694   4.688  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.516  -1.795   3.769  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.971  -2.873   6.361  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -13.009  -3.173   3.517  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.325  -3.887   4.385  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -12.730  -3.783   7.496  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -14.179  -4.229   6.643  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.558  -2.337   2.394  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.948  -1.785   1.186  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.996  -0.729   1.686  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.034   0.431   1.294  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.021  -1.190   0.277  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.296  -2.000   0.258  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.271  -3.378   0.087  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.520  -1.385   0.431  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.438  -4.118   0.097  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.689  -2.112   0.440  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.645  -3.476   0.275  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.810  -4.199   0.311  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.143  -1.746   2.935  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.407  -2.564   0.673  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.264  -0.197   0.622  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.641  -1.134  -0.729  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.315  -3.871  -0.041  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.552  -0.314   0.564  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.400  -5.189  -0.035  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.635  -1.609   0.579  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.640  -5.053   0.743  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.070  -1.193   2.515  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.774  -0.575   3.774  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.546   0.304   3.831  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.969   0.691   2.816  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.550  -1.844   4.569  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.651  -2.618   3.679  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.153  -2.329   2.285  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.622  -0.053   4.179  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.106  -1.613   5.508  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.491  -2.353   4.718  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.634  -2.267   3.797  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.721  -3.672   3.898  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.329  -2.044   1.644  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.677  -3.182   1.885  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.159   0.600   5.060  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.991   1.397   5.319  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.813   0.527   5.672  1.00  0.32           C  
ATOM    561  O   ASN A 158       0.043   0.928   6.431  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.245   2.413   6.437  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.597   1.792   7.784  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.764   1.575   8.093  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.594   1.523   8.599  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.688   0.265   5.819  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.754   1.929   4.413  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.356   3.007   6.567  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -3.058   3.061   6.139  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.684   1.729   8.298  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -1.802   1.134   9.483  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.745  -0.654   5.100  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.447  -1.470   5.262  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.804  -2.229   3.997  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.068  -2.616   3.216  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.313  -2.442   6.419  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.800  -3.463   6.248  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.865  -4.462   7.387  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.931  -4.989   7.700  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.268  -4.716   8.025  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.492  -0.970   4.554  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.256  -0.793   5.479  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.246  -2.970   6.503  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.135  -1.887   7.327  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.743  -2.941   6.194  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.636  -4.001   5.326  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       1.079  -4.245   7.741  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.252  -5.381   8.753  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.099  -2.468   3.821  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.592  -3.167   2.661  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.778  -4.020   3.012  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.381  -3.866   4.067  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.994  -2.238   1.512  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.782  -1.853   0.698  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.718  -1.015   2.031  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.745  -2.199   4.512  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.799  -3.804   2.306  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.667  -2.781   0.875  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       2.059  -1.113  -0.042  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.022  -1.447   1.349  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.392  -2.739   0.195  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.968  -0.369   1.203  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.623  -1.321   2.536  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       3.075  -0.486   2.720  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.105  -4.916   2.116  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.201  -5.836   2.310  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.136  -5.756   1.117  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.706  -5.807  -0.026  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.646  -7.243   2.455  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.628  -7.387   3.565  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.297  -7.069   3.342  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       3.993  -7.832   4.829  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.356  -7.185   4.336  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.052  -7.950   5.836  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.736  -7.625   5.585  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.801  -7.735   6.587  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.583  -4.963   1.285  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.732  -5.562   3.205  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.153  -7.492   1.532  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.452  -7.937   2.637  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.000  -6.726   2.361  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.025  -8.086   5.020  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.324  -6.928   4.131  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.352  -8.297   6.814  1.00  1.33           H  
ATOM    625  HH  TYR A 161       1.137  -7.307   7.386  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.404  -5.607   1.381  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.373  -5.405   0.327  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.760  -5.583   0.851  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.979  -5.744   2.039  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.205  -4.039  -0.362  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.400  -2.852   0.551  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       7.770  -2.800   1.782  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.214  -1.791   0.184  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       7.938  -1.734   2.622  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.389  -0.710   1.024  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       8.747  -0.687   2.242  1.00  0.83           C  
ATOM    637  OH  TYR A 162       8.928   0.376   3.097  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.705  -5.620   2.311  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.223  -6.178  -0.398  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.925  -3.958  -1.160  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.210  -3.977  -0.776  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.133  -3.620   2.079  1.00  0.84           H  
ATOM    643  HD2 TYR A 162       9.714  -1.816  -0.772  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.446  -1.731   3.586  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.024   0.111   0.725  1.00  1.24           H  
ATOM    646  HH  TYR A 162       9.138   1.167   2.589  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.689  -5.582  -0.047  1.00  0.49           N  
ATOM    648  CA  ARG A 163      12.056  -5.826   0.307  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.725  -4.468   0.469  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.225  -3.483  -0.074  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.718  -6.646  -0.805  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.913  -7.426  -0.330  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.548  -8.849   0.061  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.188  -9.823  -0.820  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      13.667 -11.004  -1.152  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      12.524 -11.419  -0.616  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      14.317 -11.785  -2.006  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.449  -5.400  -0.982  1.00  0.55           H  
ATOM    659  HA  ARG A 163      12.085  -6.365   1.241  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.996  -7.343  -1.207  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.037  -5.978  -1.592  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.662  -7.449  -1.109  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.298  -6.908   0.536  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.870  -9.027   1.077  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      12.476  -8.965  -0.005  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.066  -9.572  -1.206  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.041 -10.848   0.055  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      12.129 -12.310  -0.887  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      15.195 -11.484  -2.394  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      13.938 -12.677  -2.268  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.846  -4.352   1.199  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.387  -3.064   1.531  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.411  -2.618   0.521  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.417  -3.274   0.249  1.00  0.73           O  
ATOM    675  CB  PRO A 164      15.049  -3.293   2.900  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.935  -4.765   3.165  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.633  -5.394   1.839  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.612  -2.316   1.622  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      16.082  -2.982   2.852  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.531  -2.715   3.652  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.868  -5.143   3.556  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.131  -4.951   3.860  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.547  -5.572   1.294  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      14.061  -6.303   1.959  1.00  0.63           H  
ATOM    685  N   VAL A 165      15.082  -1.496  -0.043  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.837  -0.837  -1.067  1.00  0.63           C  
ATOM    687  C   VAL A 165      16.578   0.307  -0.421  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.969   1.162   0.200  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.860  -0.299  -2.121  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.652   0.263  -1.438  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      15.495   0.777  -2.968  1.00  0.82           C  
ATOM    692  H   VAL A 165      14.265  -1.056   0.263  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.528  -1.525  -1.543  1.00  0.70           H  
ATOM    694  HB  VAL A 165      14.546  -1.108  -2.754  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      13.981   1.068  -0.779  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      13.165  -0.508  -0.862  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.972   0.663  -2.170  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      16.297   0.350  -3.547  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.883   1.558  -2.318  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.744   1.202  -3.628  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.885   0.277  -0.492  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.686   1.390  -0.023  1.00  0.72           C  
ATOM    703  C   ASP A 166      18.112   2.680  -0.567  1.00  0.94           C  
ATOM    704  O   ASP A 166      17.723   3.573   0.184  1.00  1.54           O  
ATOM    705  CB  ASP A 166      20.098   1.240  -0.531  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.766  -0.035  -0.068  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      20.597  -1.077  -0.729  1.00  2.09           O  
ATOM    708  OD2 ASP A 166      21.455   0.001   0.973  1.00  2.37           O  
ATOM    709  H   ASP A 166      18.330  -0.518  -0.857  1.00  0.83           H  
ATOM    710  HA  ASP A 166      18.677   1.407   1.053  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      20.059   1.232  -1.606  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      20.676   2.082  -0.198  1.00  1.77           H  
ATOM    713  N   GLN A 167      18.078   2.727  -1.894  1.00  1.12           N  
ATOM    714  CA  GLN A 167      17.488   3.805  -2.666  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.918   3.637  -4.110  1.00  1.81           C  
ATOM    716  O   GLN A 167      18.789   4.338  -4.625  1.00  2.58           O  
ATOM    717  CB  GLN A 167      17.859   5.183  -2.128  1.00  2.18           C  
ATOM    718  CG  GLN A 167      19.346   5.389  -1.879  1.00  2.69           C  
ATOM    719  CD  GLN A 167      19.648   6.721  -1.233  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      19.871   7.723  -1.915  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      19.653   6.744   0.090  1.00  3.91           N  
ATOM    722  H   GLN A 167      18.472   1.982  -2.388  1.00  1.20           H  
ATOM    723  HA  GLN A 167      16.414   3.685  -2.617  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      17.531   5.927  -2.832  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      17.325   5.327  -1.190  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      19.699   4.603  -1.230  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      19.865   5.336  -2.824  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      19.459   5.909   0.566  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      19.858   7.597   0.544  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.304   2.657  -4.745  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.663   2.246  -6.090  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.163   3.267  -7.098  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.515   3.211  -8.277  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.038   0.878  -6.415  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.454  -0.266  -5.521  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      18.666  -0.216  -4.841  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.640  -1.376  -5.335  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      19.057  -1.243  -4.008  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      17.023  -2.405  -4.498  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      18.209  -2.406  -3.919  1.00  2.62           C  
ATOM    741  OH  TYR A 168      18.616  -3.357  -3.002  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.563   2.207  -4.298  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.737   2.175  -6.152  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      15.966   0.963  -6.347  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.299   0.607  -7.416  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      19.313   0.644  -4.977  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      15.696  -1.430  -5.858  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      20.004  -1.188  -3.491  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      16.379  -3.261  -4.365  1.00  3.01           H  
ATOM    750  HH  TYR A 168      18.312  -4.199  -3.359  1.00  3.60           H  
ATOM    751  N   SER A 169      16.334   4.191  -6.607  1.00  1.36           N  
ATOM    752  CA  SER A 169      15.582   5.104  -7.452  1.00  1.47           C  
ATOM    753  C   SER A 169      14.594   4.296  -8.274  1.00  1.09           C  
ATOM    754  O   SER A 169      14.146   4.725  -9.333  1.00  1.13           O  
ATOM    755  CB  SER A 169      16.510   5.924  -8.358  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.440   6.674  -7.588  1.00  2.77           O  
ATOM    757  H   SER A 169      16.215   4.251  -5.633  1.00  1.82           H  
ATOM    758  HA  SER A 169      15.032   5.774  -6.807  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.058   5.257  -9.008  1.00  2.03           H  
ATOM    760  HB3 SER A 169      15.921   6.604  -8.954  1.00  2.12           H  
ATOM    761  HG  SER A 169      17.100   6.778  -6.691  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.229   3.129  -7.744  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.380   2.192  -8.457  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.511   1.424  -7.485  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.156   0.278  -7.744  1.00  0.77           O  
ATOM    766  CB  ASN A 170      14.210   1.194  -9.285  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.373   1.596 -10.743  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      14.425   2.775 -11.081  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      14.447   0.609 -11.625  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.524   2.904  -6.828  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.744   2.758  -9.122  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      15.191   1.109  -8.847  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.727   0.228  -9.251  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      14.397  -0.320 -11.295  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      14.547   0.842 -12.572  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.143   2.041  -6.369  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.247   1.381  -5.445  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.893   1.251  -6.097  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.165   0.320  -5.812  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.170   2.127  -4.120  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.055   1.659  -3.200  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.085   0.173  -2.910  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.135  -0.460  -2.917  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       8.917  -0.395  -2.658  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.454   2.951  -6.173  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.628   0.389  -5.269  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.108   2.002  -3.600  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.020   3.176  -4.324  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.135   2.188  -2.264  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.108   1.899  -3.665  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.120   0.168  -2.673  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       8.903  -1.355  -2.466  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.607   2.173  -7.024  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.446   2.085  -7.920  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.253   0.655  -8.424  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.130   0.179  -8.615  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.660   3.033  -9.110  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.715   2.768 -10.271  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       7.998   1.937 -11.135  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.607   3.485 -10.319  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.200   2.945  -7.109  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.570   2.392  -7.373  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.509   4.049  -8.780  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.677   2.922  -9.465  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.452   4.149  -9.614  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       5.987   3.329 -11.067  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.367  -0.024  -8.581  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.388  -1.391  -9.069  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.902  -2.340  -7.986  1.00  0.44           C  
ATOM    810  O   ASN A 173       7.969  -3.127  -8.191  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.808  -1.755  -9.472  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.891  -3.088 -10.187  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      11.064  -4.131  -9.559  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      10.776  -3.062 -11.501  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.216   0.409  -8.326  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.738  -1.461  -9.929  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.191  -0.981 -10.115  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.419  -1.809  -8.583  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      10.646  -2.187 -11.942  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      10.826  -3.910 -11.988  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.517  -2.228  -6.812  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.141  -3.048  -5.675  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.743  -2.693  -5.220  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.117  -3.436  -4.475  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.114  -2.852  -4.523  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.330  -3.728  -4.596  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.248  -5.075  -4.283  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.555  -3.204  -4.974  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.367  -5.882  -4.346  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.677  -4.007  -5.041  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      13.583  -5.349  -4.733  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.224  -1.550  -6.696  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.160  -4.080  -5.984  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.450  -1.826  -4.523  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.600  -3.051  -3.598  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.298  -5.493  -3.987  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.629  -2.154  -5.222  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      12.290  -6.930  -4.101  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.625  -3.587  -5.337  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      14.458  -5.978  -4.787  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.275  -1.537  -5.657  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.923  -1.116  -5.393  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.946  -2.020  -6.071  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.174  -2.676  -5.411  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.642   0.279  -5.900  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.195   0.642  -5.600  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.603   1.249  -5.280  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.875  -0.943  -6.161  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.755  -1.139  -4.327  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.795   0.287  -6.969  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.073   0.785  -4.533  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.549  -0.172  -5.923  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.929   1.549  -6.122  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.458   2.228  -5.711  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.616   0.919  -5.467  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.430   1.294  -4.214  1.00  0.98           H  
ATOM    857  N   HIS A 176       4.973  -2.025  -7.398  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.093  -2.886  -8.179  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.093  -4.291  -7.599  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.076  -4.966  -7.585  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.525  -2.921  -9.649  1.00  0.41           C  
ATOM    862  CG  HIS A 176       4.500  -1.582 -10.320  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       3.452  -0.694 -10.197  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       5.408  -0.975 -11.125  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       3.715   0.395 -10.894  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       4.895   0.249 -11.463  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.588  -1.419  -7.861  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.092  -2.483  -8.115  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       5.532  -3.302  -9.709  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       3.865  -3.579 -10.195  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       2.628  -0.836  -9.660  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       6.358  -1.384 -11.443  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       3.074   1.258 -10.984  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       5.354   0.940 -12.006  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.240  -4.690  -7.073  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.389  -5.990  -6.436  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.800  -5.999  -5.015  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.268  -7.006  -4.562  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.870  -6.373  -6.423  1.00  0.36           C  
ATOM    880  CG  ASP A 177       7.124  -7.794  -5.976  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.404  -8.707  -6.429  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       8.073  -8.004  -5.195  1.00  0.64           O  
ATOM    883  H   ASP A 177       6.016  -4.091  -7.122  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.845  -6.698  -7.027  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.268  -6.259  -7.420  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.396  -5.708  -5.757  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.863  -4.864  -4.337  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.309  -4.728  -2.993  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.786  -4.594  -3.063  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.064  -5.128  -2.244  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.900  -3.517  -2.261  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.919  -1.989  -2.435  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.288  -4.091  -4.754  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.559  -5.626  -2.443  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       4.975  -3.742  -1.207  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.886  -3.324  -2.653  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.280  -3.881  -4.051  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.844  -3.834  -4.246  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.414  -5.207  -4.734  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.690  -5.665  -4.486  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.403  -2.733  -5.265  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.750  -1.916  -4.744  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.533  -1.790  -5.591  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.879  -3.374  -4.648  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.377  -3.653  -3.281  1.00  0.22           H  
ATOM    906  HB  VAL A 179       0.084  -3.215  -6.174  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.407  -1.304  -3.911  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.537  -2.570  -4.403  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.120  -1.267  -5.522  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.614  -1.048  -4.806  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.332  -1.292  -6.526  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       2.455  -2.342  -5.662  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.325  -5.903  -5.376  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.047  -7.253  -5.811  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.031  -8.217  -4.650  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.443  -9.287  -4.744  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.073  -7.733  -6.831  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.646  -7.506  -8.275  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       2.011  -8.274  -9.165  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       0.878  -6.456  -8.523  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.203  -5.500  -5.564  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.065  -7.243  -6.254  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.997  -7.209  -6.653  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.245  -8.783  -6.686  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       0.625  -5.878  -7.774  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       0.599  -6.294  -9.454  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.695  -7.869  -3.568  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.686  -8.731  -2.414  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.641  -8.303  -1.398  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.091  -9.132  -0.708  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.068  -8.852  -1.719  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.702  -7.515  -1.343  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.031  -9.658  -2.562  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       2.977  -6.795  -0.233  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.204  -7.032  -3.552  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.417  -9.715  -2.766  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.900  -9.389  -0.817  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.716  -7.692  -1.007  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.726  -6.866  -2.202  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.985  -9.709  -2.060  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.151  -9.180  -3.522  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.642 -10.655  -2.702  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       2.012  -6.446  -0.607  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       3.559  -5.947   0.091  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       2.817  -7.472   0.589  1.00  1.27           H  
ATOM    946  N   THR A 182       0.374  -7.006  -1.324  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.330  -6.416  -0.194  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.807  -6.296  -0.417  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.612  -6.474   0.501  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.273  -5.032   0.111  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.806  -5.012   1.438  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.748  -3.916  -0.060  1.00  0.30           C  
ATOM    953  H   THR A 182       0.716  -6.412  -2.025  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.178  -7.045   0.651  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.077  -4.867  -0.600  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.483  -4.226   1.901  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.513  -4.014   0.691  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.194  -4.004  -1.043  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -0.259  -2.955   0.034  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.167  -5.985  -1.618  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.545  -5.861  -1.943  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.049  -7.264  -2.067  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.161  -7.593  -1.691  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.681  -5.056  -3.233  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.588  -4.038  -3.264  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.644  -5.938  -4.458  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.488  -5.852  -2.314  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.054  -5.352  -1.139  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.593  -4.520  -3.215  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.659  -3.415  -2.384  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.682  -3.434  -4.152  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -1.637  -4.551  -3.268  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -2.713  -6.490  -4.459  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -3.712  -5.328  -5.345  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -4.472  -6.629  -4.419  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.110  -8.088  -2.492  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.269  -9.505  -2.621  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.326 -10.161  -1.268  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.197 -10.968  -0.993  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.088 -10.028  -3.397  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.429 -10.345  -4.825  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.053  -9.148  -5.506  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.171  -8.602  -6.615  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.916  -7.685  -7.518  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.243  -7.701  -2.732  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.177  -9.707  -3.165  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.315  -9.276  -3.395  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.720 -10.906  -2.914  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.534 -10.633  -5.355  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.132 -11.146  -4.827  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.009  -9.436  -5.912  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.194  -8.374  -4.757  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -1.349  -8.061  -6.166  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.784  -9.430  -7.191  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -3.229  -6.836  -7.004  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -3.755  -8.170  -7.907  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.310  -7.391  -8.318  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.383  -9.799  -0.431  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.359 -10.211   0.954  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.760 -10.088   1.546  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.193 -10.906   2.352  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.359  -9.307   1.686  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.979  -8.359   2.685  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.824  -8.829   4.121  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -2.648  -8.520   4.977  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -0.779  -9.597   4.388  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.649  -9.239  -0.763  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.030 -11.238   1.007  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -0.641  -9.921   2.201  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.836  -8.701   0.938  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.525  -7.386   2.561  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -3.035  -8.280   2.467  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -0.169  -9.823   3.658  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.658  -9.907   5.313  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.460  -9.058   1.092  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.785  -8.731   1.566  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.904  -9.245   0.663  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.072  -9.161   1.018  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.885  -7.233   1.705  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.324  -6.741   3.002  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.155  -6.026   3.081  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.767  -6.881   4.274  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.893  -5.753   4.346  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.855  -6.259   5.092  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.058  -8.488   0.398  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.899  -9.173   2.543  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.323  -6.768   0.904  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.914  -6.944   1.629  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.590  -5.765   2.320  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.667  -7.390   4.587  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.037  -5.201   4.706  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.792  -6.390   6.075  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.567  -9.768  -0.492  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.594 -10.230  -1.412  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.301 -11.640  -1.901  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.878 -12.099  -2.886  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.735  -9.279  -2.622  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.873  -9.649  -3.412  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.485  -9.307  -3.490  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.622  -9.836  -0.741  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.531 -10.235  -0.881  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.876  -8.273  -2.254  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.789 -10.574  -3.678  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.621  -8.652  -4.338  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.307 -10.315  -3.830  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -5.632  -8.963  -2.906  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.420 -12.349  -1.201  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.023 -13.685  -1.666  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.792 -14.634  -0.497  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.310 -15.750  -0.482  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.793 -13.672  -2.634  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.862 -12.485  -3.579  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.453 -13.694  -1.909  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.065 -11.984  -0.353  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -6.862 -14.063  -2.220  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -4.851 -14.566  -3.240  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -3.964 -12.439  -4.175  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.959 -11.567  -2.996  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.723 -12.587  -4.222  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -2.654 -13.603  -2.629  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.350 -14.625  -1.370  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.408 -12.870  -1.214  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.041 -14.180   0.493  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.916 -14.906   1.739  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.968 -14.360   2.684  1.00  0.83           C  
ATOM   1066  O   THR A 189      -6.085 -14.759   3.843  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.521 -14.718   2.367  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.522 -14.650   1.341  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -3.192 -15.862   3.315  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.546 -13.345   0.378  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -5.095 -15.957   1.556  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.515 -13.795   2.927  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.864 -13.980   1.586  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -3.185 -16.793   2.766  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -3.938 -15.907   4.093  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -2.221 -15.697   3.757  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.746 -13.433   2.146  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.670 -12.673   2.933  1.00  0.76           C  
ATOM   1079  C   THR A 190      -9.056 -12.588   2.273  1.00  0.80           C  
ATOM   1080  O   THR A 190     -10.025 -12.146   2.889  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.063 -11.284   3.235  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.011 -11.418   4.196  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.083 -10.289   3.738  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.688 -13.266   1.192  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.774 -13.193   3.854  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.639 -10.898   2.317  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.159 -11.259   3.763  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -8.587 -10.689   4.603  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -8.799 -10.106   2.949  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -7.588  -9.365   3.994  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.181 -13.093   1.050  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.492 -13.183   0.414  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.372 -14.157   1.183  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.597 -14.164   1.074  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.366 -13.634  -1.049  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -9.012 -14.012  -1.314  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.793 -12.529  -2.000  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.394 -13.419   0.568  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.940 -12.210   0.442  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.002 -14.486  -1.208  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -8.726 -13.607  -2.145  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -11.813 -12.240  -1.784  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -10.728 -12.883  -3.018  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -10.145 -11.673  -1.873  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.702 -14.932   2.008  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.325 -15.934   2.847  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.927 -15.283   4.087  1.00  2.58           C  
ATOM   1108  O   THR A 192     -12.838 -15.823   4.718  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.265 -16.975   3.251  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -10.851 -18.274   3.387  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.564 -16.596   4.552  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.734 -14.815   2.054  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.101 -16.427   2.280  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -9.531 -16.995   2.466  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -10.150 -18.922   3.531  1.00  4.30           H  
ATOM   1116 HG21 THR A 192     -10.296 -16.510   5.341  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -9.062 -15.648   4.427  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -8.842 -17.356   4.808  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.416 -14.100   4.415  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -11.885 -13.342   5.556  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.268 -12.795   5.252  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.043 -12.466   6.147  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -10.899 -12.201   5.829  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.332 -11.224   6.905  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.449  -9.806   6.356  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -12.840  -9.509   5.816  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -13.032  -8.058   5.542  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.702 -13.717   3.854  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -11.931 -13.997   6.413  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193      -9.956 -12.627   6.130  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.753 -11.648   4.912  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.292 -11.534   7.287  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -10.603 -11.233   7.702  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -11.218  -9.102   7.139  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -10.740  -9.696   5.546  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -12.978 -10.058   4.894  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -13.574  -9.830   6.540  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -12.885  -7.505   6.412  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -13.998  -7.881   5.190  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -12.350  -7.728   4.822  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.556 -12.719   3.969  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.776 -12.112   3.506  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.442 -10.818   2.828  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.273  -9.922   2.703  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.912 -13.066   3.317  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.266 -12.776   2.807  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.428 -11.920   4.345  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.196 -10.737   2.388  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.665  -9.516   1.822  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.626  -9.606   0.312  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.228 -10.619  -0.249  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.265  -9.281   2.380  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.726  -7.899   2.125  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.616  -6.828   2.714  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -11.533  -6.592   3.938  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -12.426  -6.245   1.967  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -12.603 -11.527   2.459  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.304  -8.697   2.101  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.277  -9.436   3.449  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.588  -9.994   1.931  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.753  -7.839   2.580  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -10.644  -7.742   1.061  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.079  -8.548  -0.327  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.058  -8.442  -1.774  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -12.847  -7.006  -2.160  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.286  -6.102  -1.459  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -14.359  -8.930  -2.413  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.590  -8.216  -1.879  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -16.041  -7.220  -2.451  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -16.145  -8.717  -0.787  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.430  -7.791   0.194  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -12.233  -9.031  -2.143  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -14.303  -8.734  -3.479  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -14.468  -9.992  -2.243  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -15.739  -9.514  -0.387  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.930  -8.261  -0.414  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.195  -6.801  -3.278  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.973  -5.473  -3.774  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.656  -5.308  -5.115  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.873  -6.280  -5.847  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.472  -5.155  -3.883  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.747  -5.848  -5.002  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.993  -5.496  -6.310  1.00  2.03           C  
ATOM   1184  CD2 PHE A 197      -8.834  -6.857  -4.744  1.00  1.81           C  
ATOM   1185  CE1 PHE A 197      -9.339  -6.129  -7.346  1.00  2.99           C  
ATOM   1186  CE2 PHE A 197      -8.173  -7.495  -5.774  1.00  2.73           C  
ATOM   1187  CZ  PHE A 197      -8.391  -7.126  -7.060  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -11.873  -7.562  -3.788  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.416  -4.783  -3.081  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.356  -4.099  -4.031  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197      -9.990  -5.433  -2.957  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -10.704  -4.712  -6.520  1.00  2.26           H  
ATOM   1193  HD2 PHE A 197      -8.648  -7.145  -3.716  1.00  2.03           H  
ATOM   1194  HE1 PHE A 197      -9.547  -5.845  -8.363  1.00  3.77           H  
ATOM   1195  HE2 PHE A 197      -7.462  -8.278  -5.557  1.00  3.33           H  
ATOM   1196  HZ  PHE A 197      -7.864  -7.626  -7.857  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.034  -4.094  -5.403  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.417  -3.710  -6.733  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.282  -2.900  -7.329  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.361  -2.572  -6.612  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.754  -2.937  -6.725  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.095  -2.466  -8.034  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.701  -1.769  -5.764  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.073  -3.426  -4.681  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.533  -4.595  -7.299  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.521  -3.620  -6.384  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -14.970  -3.182  -8.679  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.538  -2.142  -4.761  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.633  -1.228  -5.799  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.888  -1.111  -6.039  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.278  -2.641  -8.629  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.226  -1.813  -9.215  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.171  -0.454  -8.535  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.195   0.240  -8.648  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.390  -1.594 -10.712  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.099  -1.119 -11.357  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.252  -0.757 -12.816  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.790   0.334 -13.108  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199      -9.872  -1.572 -13.680  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -12.963  -3.035  -9.202  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.286  -2.317  -9.039  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.705  -2.513 -11.182  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.135  -0.832 -10.864  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.748  -0.250 -10.820  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.366  -1.901 -11.270  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.242  -0.072  -7.867  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.237   1.077  -6.990  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.512   0.733  -5.707  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.675   1.482  -5.256  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.654   1.523  -6.619  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.426   1.752  -7.805  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.602   2.773  -5.769  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.055  -0.560  -7.981  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.725   1.893  -7.486  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.110   0.740  -6.037  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -15.072   2.449  -7.646  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -12.863   2.636  -4.988  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -14.568   2.950  -5.327  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -13.326   3.612  -6.386  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.802  -0.438  -5.162  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.191  -0.856  -3.907  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.733  -1.100  -4.165  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.870  -1.017  -3.293  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.804  -2.124  -3.323  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.192  -1.942  -2.756  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.402  -1.020  -1.950  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.073  -2.749  -3.095  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.370  -1.052  -5.647  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.304  -0.066  -3.222  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.859  -2.873  -4.096  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.161  -2.480  -2.532  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.486  -1.396  -5.405  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.179  -1.633  -5.888  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.553  -0.376  -6.288  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.383  -0.168  -6.029  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.220  -2.555  -7.098  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.261  -3.690  -6.934  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.844  -1.843  -8.392  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.689  -3.769  -5.563  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.243  -1.476  -6.027  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.607  -2.081  -5.101  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.227  -2.909  -7.161  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.773  -4.614  -7.141  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.448  -3.536  -7.631  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.882  -2.541  -9.213  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -6.835  -1.450  -8.292  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.530  -1.030  -8.566  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -7.498  -3.898  -4.861  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.174  -2.840  -5.351  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.006  -4.598  -5.500  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.349   0.489  -6.894  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.809   1.700  -7.391  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.216   2.399  -6.215  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.288   3.164  -6.323  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.841   2.558  -8.087  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.725   3.338  -7.149  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.683   4.253  -7.885  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.276   5.282  -6.931  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -12.312   6.134  -7.567  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.294   0.277  -7.034  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.071   1.401  -8.075  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.349   3.243  -8.754  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.459   1.894  -8.653  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.294   2.634  -6.560  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.104   3.923  -6.497  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.150   4.762  -8.676  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.481   3.657  -8.307  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -11.714   4.765  -6.093  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -10.475   5.913  -6.575  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -11.884   6.730  -8.308  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -12.753   6.752  -6.850  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -13.057   5.543  -8.003  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.772   1.979  -5.089  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.378   2.312  -3.766  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.014   1.757  -3.461  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.087   2.497  -3.295  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.347   1.677  -2.795  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.701   2.339  -2.862  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.772   1.649  -1.417  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.665   1.864  -1.814  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.493   1.338  -5.182  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.393   3.377  -3.635  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.460   0.660  -3.100  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.589   3.388  -2.788  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.137   2.111  -3.806  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -8.502   1.249  -0.737  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -7.488   2.646  -1.127  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -6.899   1.006  -1.438  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.729   0.785  -1.852  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.637   2.295  -1.998  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.310   2.171  -0.842  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.878   0.446  -3.422  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.602  -0.136  -3.072  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.564   0.273  -4.070  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.383   0.209  -3.823  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.675  -1.652  -2.956  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.717  -2.106  -1.511  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.694  -3.603  -1.277  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.083  -3.264  -2.355  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.634  -0.130  -3.639  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.331   0.276  -2.122  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.559  -2.002  -3.460  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.806  -2.096  -3.425  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.688  -2.316  -1.182  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -5.140  -1.303  -0.919  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.805  -4.064  -2.281  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -6.735  -3.188  -3.376  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.546  -2.326  -2.068  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.018   0.783  -5.167  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.124   1.204  -6.176  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.854   2.679  -5.993  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.813   3.186  -6.337  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.674   0.853  -7.544  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -4.125  -0.595  -7.578  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.242  -1.168  -8.977  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -4.651  -0.433  -9.902  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.914  -2.361  -9.163  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -4.978   0.920  -5.277  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.227   0.657  -6.022  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.520   1.490  -7.767  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.906   0.994  -8.288  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.429  -1.181  -7.005  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -5.083  -0.656  -7.090  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.771   3.357  -5.358  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.607   4.766  -5.122  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -3.038   5.028  -3.750  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.482   6.085  -3.488  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.940   5.476  -5.313  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.060   5.042  -4.383  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -6.224   5.963  -3.212  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -6.244   7.382  -3.628  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -6.961   7.890  -4.652  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.836   7.142  -5.315  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -6.794   9.161  -5.010  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.581   2.900  -5.037  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.903   5.121  -5.850  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.800   6.538  -5.202  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.273   5.269  -6.300  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -6.982   5.049  -4.947  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.870   4.023  -4.030  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.149   5.703  -2.712  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -5.397   5.806  -2.532  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -5.645   7.986  -3.141  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.980   6.186  -5.055  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -8.358   7.532  -6.073  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -6.139   9.740  -4.524  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.322   9.547  -5.775  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.215   4.078  -2.868  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.711   4.206  -1.536  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.407   3.482  -1.390  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.494   3.960  -0.750  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.716   3.707  -0.481  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.483   4.384   0.846  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -5.123   3.961  -0.943  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.719   3.273  -3.122  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.538   5.227  -1.380  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.588   2.642  -0.352  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -4.239   4.068   1.548  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -3.543   5.454   0.708  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -2.506   4.118   1.220  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.821   3.528  -0.247  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.255   3.509  -1.923  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.287   5.027  -1.014  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.342   2.339  -2.015  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.237   1.435  -1.872  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.751   1.569  -3.029  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.960   1.563  -2.793  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.739  -0.008  -1.720  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.357  -0.996  -1.999  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.335  -0.231  -0.342  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.043   2.114  -2.627  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.276   1.701  -0.960  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.520  -0.168  -2.446  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.037  -1.979  -1.686  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       1.254  -0.707  -1.469  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       0.547  -1.007  -3.064  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.584  -0.054   0.411  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.687  -1.249  -0.264  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.163   0.448  -0.194  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.272   1.719  -4.281  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.205   1.977  -5.371  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.860   3.301  -5.099  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.060   3.480  -5.278  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.542   2.053  -6.738  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       0.006   0.747  -7.294  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.793   0.289  -8.510  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.777   1.004  -9.532  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       1.446  -0.772  -8.449  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.699   1.684  -4.464  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.944   1.208  -5.369  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.286   2.749  -6.664  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210       1.263   2.440  -7.439  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       0.058  -0.009  -6.530  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210      -1.022   0.893  -7.586  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.047   4.226  -4.638  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.526   5.529  -4.287  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.422   5.452  -3.073  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.432   6.135  -3.004  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.375   6.462  -3.973  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.799   7.897  -3.714  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.410   8.568  -4.933  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       2.278   9.427  -4.808  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       0.952   8.188  -6.118  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.093   4.022  -4.547  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.080   5.905  -5.122  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.328   6.451  -4.793  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.107   6.093  -3.084  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211      -0.067   8.464  -3.407  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.529   7.896  -2.913  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       0.254   7.498  -6.150  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       1.324   8.621  -6.922  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.055   4.628  -2.103  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.800   4.614  -0.869  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.123   3.913  -1.037  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.149   4.392  -0.578  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.038   4.007   0.282  1.00  0.48           C  
ATOM   1437  CG  MET A 212       1.996   4.921   1.501  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.583   5.093   2.321  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.243   3.463   2.049  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.279   4.039  -2.219  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.980   5.626  -0.632  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.029   3.806  -0.033  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.512   3.081   0.569  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.679   5.902   1.178  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.283   4.532   2.213  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.917   3.118   1.073  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       3.877   2.794   2.809  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       5.322   3.504   2.073  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.122   2.774  -1.675  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.373   2.121  -1.949  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.226   3.019  -2.855  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.447   2.991  -2.795  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.144   0.743  -2.552  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.909  -0.595  -1.346  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.275   2.371  -1.976  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.882   2.004  -1.004  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.257   0.777  -3.168  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       5.987   0.482  -3.172  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.569   3.830  -3.691  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.263   4.863  -4.465  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.760   5.951  -3.530  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.804   6.557  -3.747  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.343   5.502  -5.535  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.738   5.067  -6.946  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.388   7.015  -5.443  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.587   3.593  -7.192  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.597   3.729  -3.792  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.114   4.412  -4.956  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.334   5.180  -5.331  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       5.116   5.585  -7.661  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.771   5.329  -7.121  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.371   7.355  -5.737  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.202   7.310  -4.417  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.640   7.441  -6.090  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       5.827   3.369  -8.223  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       4.570   3.295  -6.981  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       6.267   3.055  -6.542  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.982   6.218  -2.510  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.406   7.114  -1.481  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.713   6.593  -0.899  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.613   7.359  -0.650  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.323   7.281  -0.397  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       4.929   8.654  -0.292  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.817   6.776   0.936  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.089   5.814  -2.460  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.586   8.077  -1.934  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.461   6.691  -0.685  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.230   8.834  -0.930  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.725   7.300   1.201  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.028   5.711   0.850  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.060   6.934   1.687  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.807   5.280  -0.689  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.094   4.652  -0.392  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.143   4.966  -1.459  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.261   5.281  -1.127  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.993   3.143  -0.266  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.903   2.659   0.666  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       8.187   2.999   2.110  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       9.338   3.132   2.519  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       7.143   3.101   2.901  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.983   4.750  -0.643  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.430   5.051   0.552  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.834   2.717  -1.249  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.940   2.792   0.119  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.970   3.121   0.379  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.817   1.586   0.574  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.258   2.953   2.513  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       7.292   3.317   3.844  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.790   4.881  -2.735  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.731   5.209  -3.825  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.516   6.487  -3.498  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.671   6.650  -3.893  1.00  0.57           O  
ATOM   1513  CB  TYR A 217       9.944   5.341  -5.140  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      10.586   6.177  -6.224  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      11.484   5.619  -7.116  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.261   7.523  -6.373  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      12.044   6.374  -8.127  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      10.823   8.286  -7.379  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      11.713   7.705  -8.254  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      12.265   8.450  -9.269  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.882   4.592  -2.960  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.434   4.379  -3.916  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.794   4.352  -5.547  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       8.978   5.773  -4.920  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      11.746   4.576  -7.013  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217       9.564   7.975  -5.684  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      12.741   5.917  -8.814  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      10.562   9.328  -7.478  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      12.539   9.315  -8.926  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.854   7.399  -2.791  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.511   8.569  -2.209  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.838   8.414  -0.702  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.832   8.958  -0.221  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.646   9.812  -2.440  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.155   9.554  -2.333  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.335  10.825  -2.355  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.077  11.431  -1.315  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       7.915  11.235  -3.539  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.886   7.278  -2.664  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.447   8.702  -2.734  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.908  10.560  -1.713  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.844  10.191  -3.422  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       8.854   8.941  -3.171  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.956   9.023  -1.414  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.152  10.701  -4.328  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.378  12.057  -3.585  1.00  1.69           H  
ATOM   1547  N   GLN A 219      11.009   7.672   0.034  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      11.035   7.695   1.502  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.805   6.525   2.076  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.201   6.512   3.237  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.634   7.753   2.110  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       9.034   6.396   2.419  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       8.001   6.481   3.526  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       7.305   7.485   3.667  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.922   5.448   4.350  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.419   7.047  -0.418  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.541   8.567   1.771  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.679   8.317   3.029  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.978   8.262   1.418  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.570   6.003   1.512  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.825   5.732   2.734  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.531   4.693   4.200  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       7.267   5.483   5.079  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.972   5.537   1.257  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.772   4.395   1.556  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.206   4.794   1.581  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.008   4.271   2.349  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.526   3.391   0.482  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.757   2.997  -0.280  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      13.879   3.698  -1.634  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      14.259   4.884  -1.665  1.00  3.07           O  
ATOM   1572  OE2 GLU A 220      13.599   3.076  -2.672  1.00  2.80           O  
ATOM   1573  H   GLU A 220      11.538   5.574   0.379  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.499   3.985   2.495  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      12.080   2.534   0.915  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      11.835   3.823  -0.215  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      14.630   3.218   0.323  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      13.710   1.943  -0.438  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.508   5.754   0.747  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.839   6.244   0.644  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.201   6.960   1.940  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.327   7.405   2.159  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.975   7.144  -0.566  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.496   8.456  -0.319  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.818   6.092   0.141  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.459   5.386   0.508  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      17.012   7.182  -0.846  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.404   6.709  -1.380  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.539   8.475  -0.447  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.181   7.087   2.771  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.291   7.564   4.125  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.385   6.383   5.084  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.421   6.150   5.700  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.048   8.383   4.437  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.768   9.476   3.419  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.547  10.300   3.771  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      12.189  10.442   4.938  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      11.905  10.868   2.762  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.294   6.836   2.445  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.172   8.176   4.220  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.198   7.709   4.441  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.155   8.835   5.414  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.625  10.128   3.361  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.602   9.009   2.453  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      12.252  10.729   1.853  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.114  11.406   2.963  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.306   5.605   5.163  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.205   4.537   6.151  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.080   3.346   5.819  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.738   2.799   6.699  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.781   4.062   6.304  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.558   5.762   4.543  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.523   4.942   7.098  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.739   3.347   7.112  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.466   3.585   5.389  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.140   4.899   6.524  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.089   2.925   4.566  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      15.877   1.771   4.198  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.308   2.185   3.939  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.183   1.356   3.718  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      15.298   1.032   3.013  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.594   3.420   3.874  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      15.861   1.104   5.045  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      15.938   0.190   2.777  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.249   1.697   2.165  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      14.307   0.671   3.256  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.535   3.483   3.955  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      18.879   4.004   4.054  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.386   3.752   5.470  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.553   3.445   5.695  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.886   5.497   3.745  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.206   6.179   4.021  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.334   5.858   3.280  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.327   7.132   5.024  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.547   6.470   3.527  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.536   7.747   5.278  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.620   7.453   4.533  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.852   8.019   4.782  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.780   4.106   3.881  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.493   3.480   3.338  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.653   5.640   2.699  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.128   5.981   4.346  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.256   5.119   2.497  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.455   7.394   5.609  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.414   6.208   2.939  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.612   8.486   6.062  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.343   8.116   3.956  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.466   3.882   6.419  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.739   3.632   7.828  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.855   2.142   8.110  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.911   1.652   8.507  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.609   4.207   8.668  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      17.383   5.671   8.442  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      18.357   6.554   9.199  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      18.695   7.647   8.750  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      18.797   6.098  10.359  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.565   4.171   6.157  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.655   4.123   8.086  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      16.692   3.697   8.420  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      17.832   4.054   9.714  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      17.494   5.863   7.381  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.379   5.901   8.745  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      18.474   5.224  10.668  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      19.429   6.650  10.868  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.741   1.440   7.923  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.686  -0.006   8.134  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.709  -0.717   7.253  1.00  1.02           C  
ATOM   1668  O   ARG A 227      19.454  -1.577   7.724  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.281  -0.548   7.832  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.883  -0.440   6.372  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      14.473  -0.917   6.140  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      14.340  -2.333   6.467  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      13.435  -2.823   7.309  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      12.597  -2.008   7.935  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      13.388  -4.127   7.546  1.00  3.26           N  
ATOM   1676  H   ARG A 227      16.923   1.923   7.649  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.922  -0.198   9.169  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.241  -1.590   8.112  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.560   0.000   8.417  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      15.958   0.591   6.063  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      16.557  -1.045   5.777  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      13.807  -0.343   6.765  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.221  -0.759   5.095  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      14.977  -2.958   6.035  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.641  -1.013   7.784  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      11.895  -2.385   8.553  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      14.034  -4.747   7.095  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      12.700  -4.499   8.176  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.737  -0.312   5.987  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      19.596  -0.893   4.972  1.00  1.15           C  
ATOM   1691  C   ALA A 228      19.533  -2.420   4.980  1.00  1.22           C  
ATOM   1692  O   ALA A 228      20.467  -3.064   5.500  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.022  -0.388   5.139  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.150   0.420   5.725  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      19.226  -0.540   4.014  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.618  -0.705   4.298  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.441  -0.788   6.050  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      21.013   0.693   5.192  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 124       5.682 -10.568   0.483  1.00  1.95           N  
ATOM      2  CA  LEU A 124       5.025 -11.272   1.611  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.979 -12.291   2.226  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.133 -12.353   3.444  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.745 -11.961   1.129  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.734 -11.028   0.458  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       1.538 -11.801  -0.060  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.278  -9.943   1.414  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.975 -11.255  -0.247  1.00  2.48           H  
ATOM     10  HA  LEU A 124       4.773 -10.540   2.364  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       4.017 -12.730   0.421  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.266 -12.426   1.978  1.00  1.32           H  
ATOM     13  HG  LEU A 124       3.205 -10.549  -0.386  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       1.864 -12.514  -0.803  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       0.839 -11.109  -0.505  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.061 -12.319   0.757  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       1.620  -9.261   0.890  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.138  -9.404   1.781  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.749 -10.388   2.241  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.632 -13.068   1.376  1.00  1.53           N  
ATOM     21  CA  GLY A 125       7.609 -14.027   1.838  1.00  1.74           C  
ATOM     22  C   GLY A 125       9.008 -13.557   1.527  1.00  1.74           C  
ATOM     23  O   GLY A 125       9.556 -13.864   0.469  1.00  2.56           O  
ATOM     24  H   GLY A 125       6.459 -12.986   0.414  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       7.503 -14.154   2.905  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       7.438 -14.974   1.348  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.569 -12.786   2.437  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.867 -12.189   2.208  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.728 -10.766   1.726  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.410 -10.340   0.795  1.00  1.39           O  
ATOM     31  H   GLY A 126       9.088 -12.612   3.278  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      11.429 -12.201   3.129  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      11.393 -12.764   1.461  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.837 -10.025   2.376  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.514  -8.670   1.981  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.078  -7.898   3.189  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.938  -8.012   3.644  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.438  -8.615   0.890  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.981  -8.853  -0.499  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.631  -7.851  -1.205  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       8.819 -10.086  -1.112  1.00  1.09           C  
ATOM     42  CE1 TYR A 127      10.101  -8.072  -2.485  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       9.288 -10.320  -2.387  1.00  1.30           C  
ATOM     44  CZ  TYR A 127      10.036  -9.275  -3.036  1.00  1.17           C  
ATOM     45  OH  TYR A 127      10.379  -9.539  -4.352  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.422 -10.385   3.191  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.419  -8.214   1.605  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.690  -9.365   1.087  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.976  -7.638   0.903  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.767  -6.885  -0.740  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       8.316 -10.876  -0.574  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.604  -7.282  -3.021  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       9.153 -11.289  -2.842  1.00  1.83           H  
ATOM     54  HH  TYR A 127      11.298  -9.243  -4.426  1.00  1.87           H  
ATOM     55  N   MET A 128      10.040  -7.172   3.715  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.865  -6.265   4.827  1.00  0.37           C  
ATOM     57  C   MET A 128       8.529  -5.553   4.776  1.00  0.31           C  
ATOM     58  O   MET A 128       8.233  -4.809   3.839  1.00  0.30           O  
ATOM     59  CB  MET A 128      11.011  -5.271   4.776  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.505  -4.860   6.131  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.550  -3.512   6.846  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.386  -2.446   5.413  1.00  0.45           C  
ATOM     63  H   MET A 128      10.936  -7.244   3.321  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.919  -6.812   5.751  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.834  -5.713   4.236  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.685  -4.387   4.250  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.433  -5.723   6.781  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.534  -4.557   6.036  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.981  -1.490   5.715  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.718  -2.907   4.695  1.00  1.06           H  
ATOM     71  HE3 MET A 128      11.355  -2.300   4.953  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.705  -5.827   5.772  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.433  -5.158   5.905  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.665  -3.666   5.988  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.436  -3.199   6.826  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.676  -5.665   7.146  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.336  -4.990   7.440  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.352  -5.995   8.007  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.526  -3.860   8.428  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.966  -6.499   6.439  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.851  -5.369   5.019  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.493  -6.716   7.025  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.311  -5.524   8.007  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.925  -4.582   6.528  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.157  -6.759   7.270  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       2.431  -5.491   8.259  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.771  -6.448   8.893  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.271  -3.174   8.050  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.857  -4.262   9.375  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.592  -3.338   8.564  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.035  -2.938   5.088  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.041  -1.502   5.144  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.336  -1.031   6.378  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.161  -0.684   6.295  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.534  -3.395   4.375  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.058  -1.149   5.149  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.532  -1.111   4.276  1.00  0.27           H  
ATOM     98  N   SER A 131       6.061  -1.119   7.507  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.585  -0.765   8.858  1.00  0.31           C  
ATOM    100  C   SER A 131       4.431   0.234   8.867  1.00  0.23           C  
ATOM    101  O   SER A 131       4.634   1.438   9.042  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.755  -0.224   9.681  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.841  -1.143   9.686  1.00  1.41           O  
ATOM    104  H   SER A 131       6.974  -1.511   7.430  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.242  -1.677   9.321  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.091   0.712   9.257  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.432  -0.062  10.700  1.00  1.06           H  
ATOM    108  HG  SER A 131       8.545  -0.803  10.261  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.223  -0.299   8.669  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.990   0.486   8.594  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.144   1.756   7.757  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.449   2.753   7.989  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.484   0.801   9.985  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.158  -1.278   8.573  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.246  -0.135   8.108  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       1.451  -0.110  10.566  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       0.488   1.223   9.917  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       2.147   1.507  10.459  1.00  1.20           H  
ATOM    119  N   MET A 133       3.008   1.672   6.742  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.199   2.738   5.763  1.00  0.21           C  
ATOM    121  C   MET A 133       3.299   4.102   6.429  1.00  0.29           C  
ATOM    122  O   MET A 133       3.802   4.240   7.546  1.00  0.55           O  
ATOM    123  CB  MET A 133       2.041   2.720   4.753  1.00  0.20           C  
ATOM    124  CG  MET A 133       2.144   1.582   3.754  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.573   1.113   2.993  1.00  0.41           S  
ATOM    126  CE  MET A 133       0.045   2.643   2.254  1.00  0.22           C  
ATOM    127  H   MET A 133       3.530   0.846   6.650  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.120   2.538   5.240  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.108   2.613   5.289  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.034   3.651   4.208  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.812   1.875   2.970  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.558   0.729   4.254  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.827   3.001   1.583  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.134   3.388   3.029  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.864   2.482   1.695  1.00  0.99           H  
ATOM    136  N   SER A 134       2.849   5.108   5.716  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.682   6.426   6.276  1.00  0.56           C  
ATOM    138  C   SER A 134       1.188   6.709   6.385  1.00  0.61           C  
ATOM    139  O   SER A 134       0.765   7.860   6.374  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.372   7.459   5.379  1.00  0.65           C  
ATOM    141  OG  SER A 134       3.488   8.715   6.021  1.00  1.52           O  
ATOM    142  H   SER A 134       2.633   4.967   4.771  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.125   6.442   7.260  1.00  0.62           H  
ATOM    144  HB2 SER A 134       4.364   7.109   5.128  1.00  1.17           H  
ATOM    145  HB3 SER A 134       2.798   7.584   4.473  1.00  1.23           H  
ATOM    146  HG  SER A 134       4.271   9.173   5.680  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.407   5.616   6.495  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.070   5.648   6.476  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.633   6.601   5.431  1.00  0.75           C  
ATOM    150  O   ARG A 135      -2.732   7.062   5.606  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.646   5.960   7.878  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.264   7.312   8.504  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -1.770   8.476   7.665  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -1.918   9.729   8.401  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -2.132  10.910   7.813  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -2.186  10.999   6.489  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -2.316  11.997   8.549  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.846   4.748   6.612  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.413   4.661   6.201  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -2.722   5.927   7.813  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.323   5.180   8.542  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -1.700   7.375   9.491  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -0.187   7.373   8.579  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -1.074   8.629   6.848  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.724   8.190   7.242  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -1.873   9.686   9.388  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -2.068  10.181   5.922  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -2.332  11.891   6.043  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -2.299  11.941   9.554  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -2.468  12.889   8.104  1.00  4.76           H  
ATOM    171  N   PRO A 136      -0.982   6.737   4.261  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.115   7.882   3.335  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.424   8.647   3.445  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.419   9.861   3.651  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.011   7.199   1.963  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.908   5.750   2.293  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.217   5.712   3.605  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.295   8.568   3.444  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.896   7.413   1.381  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.132   7.549   1.444  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -1.900   5.337   2.402  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.342   5.223   1.539  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.336   4.748   4.085  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.821   5.986   3.514  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.533   7.922   3.330  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -4.852   8.521   3.372  1.00  0.54           C  
ATOM    187  C   LEU A 137      -4.991   9.492   2.202  1.00  0.58           C  
ATOM    188  O   LEU A 137      -4.887  10.712   2.345  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.106   9.213   4.720  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.088   8.309   5.958  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.435   9.104   7.195  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.012   7.109   5.820  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.457   6.952   3.235  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.569   7.721   3.243  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.332   9.952   4.856  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.060   9.713   4.677  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.084   7.934   6.090  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -4.711   9.892   7.325  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -5.417   8.453   8.056  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -6.419   9.531   7.083  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -5.698   6.495   4.983  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -7.021   7.452   5.650  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -5.979   6.523   6.726  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.202   8.897   1.037  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.171   9.593  -0.248  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.270  10.642  -0.394  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.150  11.533  -1.227  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.311   8.569  -1.395  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.440   7.350  -1.104  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -4.919   9.191  -2.728  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.967   7.674  -1.015  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.362   7.935   1.038  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.210  10.074  -0.344  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.344   8.262  -1.455  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.741   6.917  -0.162  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.574   6.620  -1.890  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.078   8.476  -3.522  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.875   9.468  -2.700  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -5.519  10.069  -2.907  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.616   7.968  -1.992  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.424   6.801  -0.686  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.818   8.481  -0.314  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.325  10.524   0.425  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.557  11.352   0.378  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.266  11.324  -0.979  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.481  11.502  -1.043  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.365  12.796   0.918  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.047  13.443   0.621  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -5.910  13.185   1.357  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.672  14.312  -0.346  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.897  13.857   0.852  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.329  14.550  -0.184  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.279   9.844   1.125  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.234  10.860   1.061  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.140  13.427   0.508  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.480  12.771   1.995  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -5.849  12.580   2.133  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.314  14.741  -1.102  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.881  13.825   1.216  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.737  14.893  -0.897  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.513  11.106  -2.051  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.055  10.886  -3.391  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.721  12.149  -3.931  1.00  0.46           C  
ATOM    244  O   PHE A 140     -10.212  12.178  -5.060  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.048   9.708  -3.384  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.480   9.294  -4.762  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.580   8.746  -5.654  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.800   9.445  -5.156  1.00  1.23           C  
ATOM    249  CE1 PHE A 140      -9.984   8.356  -6.915  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.211   9.059  -6.414  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.256   8.547  -7.322  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.538  11.117  -1.941  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.227  10.636  -4.038  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.580   8.858  -2.914  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.934   9.983  -2.816  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -8.547   8.622  -5.357  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.512   9.873  -4.464  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.270   7.929  -7.603  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.242   9.185  -6.708  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -11.559   8.257  -8.317  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.711  13.196  -3.126  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.451  14.384  -3.456  1.00  0.53           C  
ATOM    263  C   GLY A 141     -11.934  14.186  -3.232  1.00  0.48           C  
ATOM    264  O   GLY A 141     -12.732  15.079  -3.517  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.193  13.159  -2.298  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.104  15.199  -2.834  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.281  14.633  -4.491  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.308  13.014  -2.712  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.698  12.683  -2.509  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.855  12.083  -1.135  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.482  10.946  -0.928  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.170  11.686  -3.570  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.328  12.311  -4.942  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -15.401  12.798  -5.297  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -13.255  12.308  -5.722  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.621  12.348  -2.427  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.282  13.589  -2.575  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.448  10.888  -3.646  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.120  11.273  -3.272  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -12.430  11.908  -5.372  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -13.328  12.699  -6.621  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.369  12.864  -0.201  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.476  12.451   1.192  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.308  11.190   1.357  1.00  0.52           C  
ATOM    285  O   ASP A 143     -15.153  10.472   2.343  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -15.054  13.566   2.058  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.572  13.579   2.104  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -17.196  14.174   1.199  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -17.145  13.003   3.052  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.665  13.755  -0.450  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.475  12.244   1.535  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -14.684  13.448   3.064  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.718  14.511   1.674  1.00  0.86           H  
ATOM    294  N   TYR A 144     -16.184  10.910   0.404  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.933   9.668   0.435  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.972   8.507   0.220  1.00  0.45           C  
ATOM    297  O   TYR A 144     -16.094   7.453   0.840  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -18.031   9.663  -0.624  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.966   8.480  -0.511  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -20.019   8.481   0.395  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -18.802   7.365  -1.321  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -20.879   7.403   0.490  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -19.654   6.283  -1.231  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -20.681   6.303  -0.285  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.549   5.234  -0.236  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.331  11.552  -0.332  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.382   9.575   1.413  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.617  10.565  -0.526  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.578   9.638  -1.604  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -20.162   9.341   1.032  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -17.988   7.348  -2.030  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -21.693   7.423   1.202  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -19.507   5.424  -1.868  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -21.044   4.412  -0.354  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.997   8.727  -0.643  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.923   7.775  -0.841  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.877   7.914   0.223  1.00  0.33           C  
ATOM    318  O   GLU A 145     -12.224   6.939   0.598  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.241   7.959  -2.154  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.974   7.337  -3.318  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -15.227   8.084  -3.721  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -16.292   7.825  -3.125  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -15.154   8.940  -4.623  1.00  2.20           O  
ATOM    324  H   GLU A 145     -15.001   9.557  -1.164  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.332   6.796  -0.802  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.129   9.013  -2.320  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.270   7.495  -2.076  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.307   7.295  -4.168  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -14.244   6.340  -3.025  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.691   9.141   0.672  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.761   9.422   1.731  1.00  0.45           C  
ATOM    332  C   ASP A 146     -12.113   8.564   2.905  1.00  0.45           C  
ATOM    333  O   ASP A 146     -11.269   7.997   3.586  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.807  10.889   2.142  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -10.956  11.199   3.362  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.734  11.394   3.210  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -11.497  11.230   4.479  1.00  1.40           O  
ATOM    338  H   ASP A 146     -13.189   9.883   0.259  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.800   9.170   1.367  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -11.466  11.502   1.321  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.829  11.139   2.374  1.00  0.67           H  
ATOM    342  N   ARG A 147     -13.394   8.438   3.067  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.969   7.660   4.121  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.984   6.193   3.756  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.864   5.328   4.618  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -15.377   8.204   4.392  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -16.419   7.145   4.755  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.986   6.481   3.509  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.468   5.121   3.763  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.588   4.611   3.248  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -19.413   5.373   2.545  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.892   3.338   3.460  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.990   8.903   2.434  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -13.350   7.782   4.986  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -15.323   8.915   5.203  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.705   8.724   3.484  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -15.952   6.391   5.372  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -17.222   7.614   5.301  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -17.804   7.080   3.135  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.192   6.440   2.764  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.898   4.537   4.321  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -19.201   6.340   2.397  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -20.254   4.984   2.156  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -18.267   2.756   4.006  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.740   2.946   3.087  1.00  2.02           H  
ATOM    366  N   TYR A 148     -14.116   5.929   2.476  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -14.216   4.577   1.980  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.940   3.812   2.273  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.937   2.592   2.366  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.521   4.620   0.481  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.910   3.305  -0.137  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.991   2.577   0.344  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -14.203   2.800  -1.216  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -16.353   1.378  -0.239  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.561   1.608  -1.803  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.635   0.902  -1.313  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.984  -0.291  -1.900  1.00  0.68           O  
ATOM    378  H   TYR A 148     -14.158   6.674   1.838  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -15.018   4.106   2.496  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.334   5.308   0.311  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.645   4.981  -0.041  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -16.549   2.957   1.186  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.361   3.354  -1.598  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -17.196   0.823   0.146  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.998   1.232  -2.643  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.171  -0.803  -2.066  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.860   4.554   2.399  1.00  0.41           N  
ATOM    388  CA  TYR A 149     -10.577   4.002   2.736  1.00  0.43           C  
ATOM    389  C   TYR A 149     -10.244   4.241   4.189  1.00  0.41           C  
ATOM    390  O   TYR A 149      -9.481   3.510   4.789  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -9.528   4.574   1.818  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.069   5.963   2.128  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -8.431   6.253   3.311  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -9.286   6.983   1.225  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -8.022   7.527   3.598  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.876   8.263   1.502  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -8.246   8.529   2.696  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -7.825   9.798   2.989  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.940   5.508   2.297  1.00  0.46           H  
ATOM    400  HA  TYR A 149     -10.634   2.936   2.559  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.669   3.928   1.787  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -9.978   4.612   0.873  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -8.266   5.445   4.024  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -9.791   6.760   0.289  1.00  1.21           H  
ATOM    405  HE1 TYR A 149      -7.529   7.737   4.535  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -9.052   9.055   0.789  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -8.595  10.396   3.034  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.800   5.304   4.746  1.00  0.45           N  
ATOM    409  CA  ARG A 150     -10.544   5.649   6.129  1.00  0.48           C  
ATOM    410  C   ARG A 150     -11.246   4.634   7.001  1.00  0.50           C  
ATOM    411  O   ARG A 150     -11.019   4.515   8.208  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -11.027   7.076   6.384  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -12.300   7.177   7.214  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.924   8.559   7.134  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.973   9.627   7.420  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -12.307  10.798   7.957  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -13.565  11.037   8.326  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -11.379  11.728   8.123  1.00  3.59           N  
ATOM    419  H   ARG A 150     -11.390   5.877   4.212  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -9.487   5.586   6.295  1.00  0.51           H  
ATOM    421  HB2 ARG A 150     -10.246   7.624   6.891  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -11.210   7.534   5.417  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -13.013   6.452   6.848  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.061   6.958   8.246  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -13.318   8.704   6.140  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -13.732   8.612   7.849  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -11.030   9.473   7.168  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -14.271  10.331   8.205  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -13.817  11.929   8.726  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -10.433  11.545   7.841  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -11.615  12.623   8.530  1.00  4.21           H  
ATOM    432  N   GLU A 151     -12.101   3.901   6.332  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.795   2.791   6.896  1.00  0.48           C  
ATOM    434  C   GLU A 151     -12.050   1.545   6.486  1.00  0.44           C  
ATOM    435  O   GLU A 151     -12.191   0.480   7.089  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -14.231   2.775   6.359  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -14.409   1.981   5.078  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.848   1.587   4.848  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.670   2.474   4.560  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -16.166   0.387   4.986  1.00  0.83           O  
ATOM    441  H   GLU A 151     -12.234   4.094   5.384  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.794   2.874   7.964  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.893   2.377   7.101  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -14.515   3.796   6.146  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -14.080   2.587   4.247  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.808   1.086   5.135  1.00  0.48           H  
ATOM    447  N   ASN A 152     -11.264   1.692   5.428  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.709   0.554   4.780  1.00  0.43           C  
ATOM    449  C   ASN A 152      -9.242   0.317   5.100  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.662  -0.672   4.650  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.997   0.544   3.277  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.916   1.104   2.374  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.744   1.129   2.677  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.324   1.529   1.213  1.00  0.48           N  
ATOM    455  H   ASN A 152     -11.000   2.588   5.132  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -11.248  -0.239   5.190  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -11.180  -0.472   2.969  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.894   1.119   3.113  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.278   1.459   1.005  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.658   1.889   0.594  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.629   1.209   5.851  1.00  0.35           N  
ATOM    462  CA  MET A 153      -7.180   1.192   5.994  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.660  -0.041   6.701  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.459  -0.172   6.927  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.634   2.436   6.692  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.470   3.073   5.972  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.952   4.069   4.558  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.644   2.803   3.515  1.00  0.34           C  
ATOM    469  H   MET A 153      -9.148   1.917   6.285  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.810   1.167   4.985  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.415   3.169   6.782  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -6.284   2.145   7.675  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.924   3.693   6.665  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.836   2.279   5.624  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -7.446   2.292   4.051  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -5.879   2.081   3.265  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -7.035   3.250   2.620  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.546  -0.914   7.086  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.143  -2.144   7.710  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.467  -3.313   6.797  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.564  -4.457   7.236  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -7.810  -2.257   9.077  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.259  -1.255  10.074  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -7.659   0.074  10.046  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -6.360  -1.647  11.063  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -7.179   0.985  10.971  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -5.875  -0.743  11.986  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -6.212   0.598  11.870  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -5.812   1.475  12.866  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.498  -0.737   6.926  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.080  -2.101   7.838  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -8.867  -2.067   8.963  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.659  -3.250   9.475  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -8.356   0.396   9.287  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -6.037  -2.678  11.100  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -7.504   2.015  10.930  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -5.177  -1.070  12.744  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -4.867   1.331  13.003  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.596  -3.015   5.503  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.879  -4.038   4.509  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.424  -3.615   3.106  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.823  -4.399   2.382  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.357  -4.390   4.547  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.270  -3.398   3.871  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.895  -2.447   4.870  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.251  -3.094   6.119  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.484  -3.498   6.436  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.475  -3.396   5.558  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -12.721  -4.029   7.625  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.503  -2.079   5.215  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.323  -4.907   4.785  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.506  -5.359   4.095  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.645  -4.433   5.586  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.675  -2.822   3.172  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -11.050  -3.930   3.344  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -10.181  -1.650   5.088  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.784  -2.018   4.429  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.529  -3.210   6.778  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -13.310  -3.016   4.641  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.398  -3.704   5.807  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -11.973  -4.135   8.288  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -13.655  -4.312   7.878  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.713  -2.379   2.731  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -7.171  -1.783   1.511  1.00  0.24           C  
ATOM    525  C   TYR A 156      -6.208  -0.728   1.983  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.296   0.443   1.631  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.286  -1.157   0.684  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.534  -2.003   0.596  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.462  -3.380   0.484  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.779  -1.413   0.606  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.608  -4.147   0.383  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.925  -2.164   0.513  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.837  -3.530   0.398  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.987  -4.279   0.293  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.300  -1.834   3.299  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.654  -2.536   0.943  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.561  -0.210   1.125  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.927  -0.988  -0.320  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.487  -3.853   0.491  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.845  -0.338   0.709  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.533  -5.220   0.296  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.890  -1.681   0.524  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.510  -3.956  -0.453  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.229  -1.182   2.742  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.883  -0.570   3.985  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.668   0.330   3.974  1.00  0.23           C  
ATOM    547  O   PRO A 157      -3.129   0.695   2.929  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.605  -1.844   4.750  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.720  -2.584   3.813  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.292  -2.289   2.445  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.715  -0.063   4.433  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.137  -1.622   5.678  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.526  -2.377   4.922  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.709  -2.203   3.891  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.751  -3.643   4.019  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.508  -1.966   1.774  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.806  -3.149   2.050  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.251   0.677   5.180  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -2.087   1.495   5.381  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.875   0.637   5.626  1.00  0.32           C  
ATOM    561  O   ASN A 158       0.073   1.084   6.230  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.280   2.450   6.563  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.394   1.743   7.908  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.466   1.289   8.300  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.294   1.674   8.638  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.758   0.366   5.965  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.920   2.067   4.489  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.432   3.111   6.607  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -3.175   3.036   6.406  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.471   2.075   8.278  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -1.343   1.233   9.510  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.882  -0.585   5.152  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.320  -1.398   5.260  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.659  -2.125   3.970  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.211  -2.408   3.145  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.220  -2.393   6.396  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.824  -3.479   6.184  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.928  -4.430   7.360  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.712  -4.212   8.283  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.139  -5.492   7.335  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.693  -0.936   4.729  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.131  -0.722   5.476  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.183  -2.857   6.502  1.00  0.28           H  
ATOM    584  HB3 GLN A 159      -0.015  -1.858   7.300  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.787  -3.014   6.033  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.558  -4.047   5.303  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.464  -5.606   6.571  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.191  -6.123   8.084  1.00  0.71           H  
ATOM    589  N   VAL A 160       1.944  -2.445   3.825  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.460  -3.072   2.632  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.596  -3.998   2.949  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.033  -4.088   4.084  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.931  -2.078   1.567  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.789  -1.746   0.654  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.489  -0.814   2.183  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.568  -2.274   4.561  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.657  -3.650   2.205  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.707  -2.548   0.987  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.493  -2.640   0.105  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       2.098  -0.974  -0.035  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       0.956  -1.394   1.245  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.870  -0.175   1.398  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.283  -1.061   2.868  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       2.696  -0.297   2.710  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.001  -4.750   1.957  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.193  -5.567   2.047  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.083  -5.267   0.859  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.627  -5.210  -0.274  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.822  -7.036   2.071  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.967  -7.433   3.238  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.610  -7.178   3.215  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.502  -8.061   4.352  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.804  -7.532   4.258  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.696  -8.425   5.410  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       2.345  -8.159   5.358  1.00  1.70           C  
ATOM    616  OH  TYR A 161       1.533  -8.516   6.409  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.477  -4.756   1.123  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.711  -5.314   2.955  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.260  -7.242   1.181  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.713  -7.637   2.081  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.187  -6.688   2.352  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.563  -8.265   4.385  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.745  -7.322   4.202  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       4.124  -8.915   6.273  1.00  1.33           H  
ATOM    625  HH  TYR A 161       1.992  -8.335   7.236  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.342  -5.069   1.127  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.282  -4.638   0.117  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.670  -4.927   0.592  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.884  -5.314   1.731  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.121  -3.143  -0.212  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.587  -2.205   0.884  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       7.919  -2.138   2.105  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.685  -1.385   0.700  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.337  -1.277   3.106  1.00  0.78           C  
ATOM    635  CE2 TYR A 162      10.108  -0.528   1.693  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.448  -0.494   2.903  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.872   0.391   3.869  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.665  -5.216   2.039  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.113  -5.220  -0.773  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.693  -2.918  -1.100  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.077  -2.938  -0.403  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.059  -2.772   2.269  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.216  -1.425  -0.237  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.805  -1.239   4.046  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.968   0.103   1.526  1.00  1.24           H  
ATOM    646  HH  TYR A 162       9.484   0.147   4.726  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.606  -4.751  -0.277  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.972  -5.040   0.049  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.610  -3.738   0.490  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.162  -2.680   0.063  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.674  -5.580  -1.194  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.772  -6.552  -0.869  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.243  -7.972  -0.778  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.317  -8.955  -0.705  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      14.386 -10.033  -1.483  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      13.451 -10.261  -2.402  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      15.392 -10.883  -1.352  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.374  -4.422  -1.170  1.00  0.55           H  
ATOM    659  HA  ARG A 163      12.005  -5.765   0.851  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.946  -6.080  -1.818  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.101  -4.752  -1.742  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.538  -6.500  -1.628  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.176  -6.269   0.089  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      12.631  -8.055   0.107  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      12.642  -8.175  -1.652  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.027  -8.803  -0.031  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.689  -9.621  -2.514  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      13.502 -11.076  -2.981  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      16.107 -10.721  -0.661  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      15.446 -11.700  -1.942  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.676  -3.752   1.299  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.166  -2.533   1.885  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.175  -1.915   0.968  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.322  -2.354   0.838  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.844  -2.985   3.181  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.761  -4.485   3.190  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.431  -4.903   1.785  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.373  -1.830   2.098  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.871  -2.647   3.169  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.330  -2.557   4.028  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.713  -4.901   3.488  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.985  -4.806   3.868  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.337  -5.046   1.213  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.824  -5.799   1.781  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.689  -0.897   0.316  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.342  -0.295  -0.796  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.997   1.002  -0.393  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.337   1.944   0.025  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.315   0.007  -1.898  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.147   0.783  -1.320  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.957   0.803  -2.995  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.827  -0.532   0.600  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.080  -0.978  -1.182  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.951  -0.925  -2.309  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      13.527   1.662  -0.808  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.610   0.157  -0.623  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.485   1.090  -2.115  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.305   1.751  -2.579  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      14.240   0.992  -3.776  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.796   0.251  -3.390  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.283   1.089  -0.553  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.948   2.350  -0.351  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.754   3.191  -1.598  1.00  0.94           C  
ATOM    704  O   ASP A 166      18.677   3.787  -2.151  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.390   2.098   0.013  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.195   1.453  -1.097  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.791   0.376  -1.585  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.223   2.029  -1.502  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.806   0.302  -0.822  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.458   2.850   0.472  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.861   3.028   0.292  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.376   1.429   0.860  1.00  1.77           H  
ATOM    713  N   GLN A 167      16.485   3.183  -2.010  1.00  1.12           N  
ATOM    714  CA  GLN A 167      15.952   3.897  -3.145  1.00  1.74           C  
ATOM    715  C   GLN A 167      16.516   3.386  -4.475  1.00  1.81           C  
ATOM    716  O   GLN A 167      16.127   3.875  -5.536  1.00  2.58           O  
ATOM    717  CB  GLN A 167      16.166   5.377  -2.928  1.00  2.18           C  
ATOM    718  CG  GLN A 167      17.351   5.965  -3.686  1.00  2.69           C  
ATOM    719  CD  GLN A 167      17.578   7.437  -3.400  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      17.036   8.308  -4.083  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      18.389   7.723  -2.394  1.00  3.91           N  
ATOM    722  H   GLN A 167      15.850   2.660  -1.473  1.00  1.20           H  
ATOM    723  HA  GLN A 167      14.887   3.712  -3.154  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      15.266   5.893  -3.194  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      16.334   5.522  -1.865  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      18.239   5.420  -3.404  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      17.178   5.842  -4.745  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      18.796   6.979  -1.898  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      18.543   8.671  -2.177  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.356   2.337  -4.377  1.00  1.22           N  
ATOM    731  CA  TYR A 168      18.045   1.699  -5.516  1.00  1.24           C  
ATOM    732  C   TYR A 168      18.127   2.620  -6.726  1.00  1.21           C  
ATOM    733  O   TYR A 168      18.949   3.534  -6.778  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.353   0.385  -5.923  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.480  -0.748  -4.932  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      18.633  -0.924  -4.179  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.437  -1.650  -4.755  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      18.744  -1.966  -3.277  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      16.542  -2.693  -3.854  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      17.698  -2.845  -3.119  1.00  2.62           C  
ATOM    741  OH  TYR A 168      17.802  -3.885  -2.220  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.509   1.965  -3.490  1.00  1.10           H  
ATOM    743  HA  TYR A 168      19.051   1.470  -5.199  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      16.299   0.572  -6.058  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.772   0.051  -6.856  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      19.453  -0.232  -4.305  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      15.530  -1.526  -5.340  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      19.649  -2.086  -2.700  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      15.722  -3.382  -3.730  1.00  3.01           H  
ATOM    750  HH  TYR A 168      18.136  -3.550  -1.380  1.00  3.60           H  
ATOM    751  N   SER A 169      17.260   2.358  -7.686  1.00  1.36           N  
ATOM    752  CA  SER A 169      17.041   3.234  -8.807  1.00  1.47           C  
ATOM    753  C   SER A 169      15.548   3.288  -9.109  1.00  1.09           C  
ATOM    754  O   SER A 169      15.118   3.942 -10.062  1.00  1.13           O  
ATOM    755  CB  SER A 169      17.817   2.713 -10.020  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.625   1.310 -10.175  1.00  2.77           O  
ATOM    757  H   SER A 169      16.764   1.519  -7.657  1.00  1.82           H  
ATOM    758  HA  SER A 169      17.394   4.222  -8.546  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.469   3.212 -10.913  1.00  2.03           H  
ATOM    760  HB3 SER A 169      18.870   2.907  -9.883  1.00  2.12           H  
ATOM    761  HG  SER A 169      17.220   1.133 -11.040  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.749   2.623  -8.259  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.352   2.377  -8.575  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.696   1.531  -7.489  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.692   0.307  -7.579  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.254   1.640  -9.922  1.00  0.84           C  
ATOM    767  CG  ASN A 170      11.919   1.822 -10.609  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      10.904   2.045  -9.966  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      11.915   1.722 -11.927  1.00  1.70           N  
ATOM    770  H   ASN A 170      15.099   2.326  -7.388  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.837   3.320  -8.650  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.023   2.009 -10.582  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.411   0.584  -9.754  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      12.775   1.536 -12.382  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      11.065   1.831 -12.400  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.172   2.165  -6.439  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.354   1.446  -5.486  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.977   1.326  -6.066  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.279   0.362  -5.802  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.341   2.137  -4.126  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.290   1.607  -3.154  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.305   0.095  -3.001  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.322  -0.554  -3.219  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       9.180  -0.469  -2.592  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.326   3.125  -6.309  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.759   0.454  -5.379  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.310   2.017  -3.667  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.156   3.190  -4.277  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.461   2.051  -2.183  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.316   1.906  -3.516  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.410   0.109  -2.408  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       9.166  -1.441  -2.484  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.633   2.295  -6.919  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.438   2.234  -7.761  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.306   0.858  -8.419  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.207   0.395  -8.737  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.516   3.345  -8.819  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.680   3.067 -10.058  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       6.496   3.390 -10.114  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       8.301   2.485 -11.070  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.204   3.085  -6.979  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.579   2.403  -7.134  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.166   4.268  -8.379  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.546   3.467  -9.119  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       9.253   2.271 -10.966  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       7.782   2.288 -11.886  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.439   0.197  -8.558  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.490  -1.134  -9.138  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.941  -2.148  -8.141  1.00  0.44           C  
ATOM    810  O   ASN A 173       7.961  -2.868  -8.404  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.928  -1.490  -9.490  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.005  -2.618 -10.500  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      11.013  -3.794 -10.133  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      11.066  -2.272 -11.778  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.271   0.618  -8.234  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.891  -1.133 -10.031  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.419  -0.616  -9.892  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.443  -1.800  -8.594  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      11.058  -1.317 -12.004  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      11.114  -2.983 -12.449  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.557  -2.161  -6.961  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.118  -3.031  -5.881  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.716  -2.667  -5.444  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.057  -3.434  -4.762  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.049  -2.921  -4.683  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.264  -3.792  -4.767  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.136  -5.161  -4.920  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.533  -3.242  -4.696  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.252  -5.968  -4.998  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.653  -4.045  -4.775  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      13.519  -5.401  -4.917  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.317  -1.551  -6.807  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.122  -4.047  -6.244  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.385  -1.899  -4.598  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.499  -3.183  -3.793  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.151  -5.600  -4.976  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.643  -2.174  -4.579  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      12.138  -7.034  -5.123  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.637  -3.606  -4.718  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      14.397  -6.027  -4.977  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.285  -1.476  -5.817  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.939  -1.034  -5.543  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.945  -1.876  -6.275  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.114  -2.500  -5.658  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.709   0.394  -5.972  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.273   0.793  -5.664  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.700   1.283  -5.286  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.904  -0.869  -6.279  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.762  -1.108  -4.480  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.877   0.458  -7.036  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.039   1.725  -6.151  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.155   0.906  -4.593  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.600   0.015  -6.013  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       7.702   0.978  -5.553  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       6.575   1.198  -4.218  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.537   2.307  -5.587  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.022  -1.856  -7.598  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.198  -2.721  -8.428  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.117  -4.113  -7.809  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.058  -4.725  -7.779  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.778  -2.790  -9.843  1.00  0.41           C  
ATOM    862  CG  HIS A 176       4.056  -3.733 -10.758  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       4.676  -4.803 -11.367  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.771  -3.759 -11.175  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       3.805  -5.446 -12.116  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       2.643  -4.835 -12.017  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.638  -1.228  -8.026  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.206  -2.296  -8.471  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.742  -1.807 -10.289  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.808  -3.111  -9.784  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       5.625  -5.051 -11.264  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       1.989  -3.067 -10.894  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       4.008  -6.326 -12.711  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       1.805  -5.134 -12.444  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.237  -4.566  -7.258  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.306  -5.879  -6.618  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.728  -5.857  -5.198  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.211  -6.866  -4.712  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.752  -6.377  -6.590  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.861  -7.837  -6.188  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.523  -8.710  -7.019  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.282  -8.124  -5.049  1.00  0.64           O  
ATOM    883  H   ASP A 177       6.035  -3.998  -7.280  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.715  -6.549  -7.210  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.187  -6.260  -7.572  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.312  -5.784  -5.880  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.804  -4.707  -4.546  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.278  -4.533  -3.198  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.760  -4.405  -3.257  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.046  -4.960  -2.436  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.866  -3.291  -2.517  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.816  -1.809  -2.660  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.224  -3.945  -4.992  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.542  -5.410  -2.621  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       5.003  -3.495  -1.466  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.823  -3.065  -2.963  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.250  -3.676  -4.237  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.821  -3.637  -4.431  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.393  -5.031  -4.868  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.693  -5.502  -4.574  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.348  -2.569  -5.467  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.762  -1.718  -4.893  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.457  -1.643  -5.901  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.847  -3.158  -4.826  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.367  -3.419  -3.472  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.028  -3.082  -6.336  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.335  -1.010  -4.177  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.479  -2.346  -4.385  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.247  -1.168  -5.683  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.807  -1.079  -5.047  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.078  -0.959  -6.647  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       2.269  -2.220  -6.314  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.302  -5.732  -5.511  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.031  -7.091  -5.930  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.011  -8.064  -4.766  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.451  -9.146  -4.882  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.068  -7.571  -6.941  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.723  -7.235  -8.384  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       2.612  -7.073  -9.221  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       0.440  -7.142  -8.689  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.168  -5.322  -5.723  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.055  -7.089  -6.381  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       3.013  -7.112  -6.697  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.175  -8.638  -6.850  1.00  0.38           H  
ATOM    925 HD21 ASN A 180      -0.216  -7.288  -7.983  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       0.198  -6.936  -9.626  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.655  -7.722  -3.667  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.628  -8.593  -2.511  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.575  -8.161  -1.491  1.00  0.27           C  
ATOM    930  O   ILE A 181      -0.049  -8.988  -0.843  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.016  -8.732  -1.822  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.705  -7.404  -1.519  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       3.943  -9.615  -2.630  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.031  -6.636  -0.423  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.157  -6.881  -3.636  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.351  -9.572  -2.871  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.838  -9.221  -0.890  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.721  -7.598  -1.204  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.720  -6.787  -2.402  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.033  -9.225  -3.630  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       3.547 -10.618  -2.665  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       4.917  -9.629  -2.159  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.634  -5.786  -0.148  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.894  -7.281   0.433  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       2.058  -6.293  -0.774  1.00  1.27           H  
ATOM    946  N   THR A 182       0.385  -6.863  -1.373  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.329  -6.275  -0.260  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.806  -6.188  -0.489  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.611  -6.400   0.424  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.253  -4.888   0.014  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.744  -4.832   1.352  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.766  -3.788  -0.217  1.00  0.30           C  
ATOM    953  H   THR A 182       0.788  -6.266  -2.029  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.167  -6.883   0.593  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.074  -4.738  -0.681  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.308  -4.108   1.823  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.224  -3.938  -1.186  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.279  -2.822  -0.188  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.525  -3.839   0.549  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.167  -5.873  -1.696  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.542  -5.762  -2.031  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.027  -7.169  -2.160  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.131  -7.512  -1.774  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.686  -4.936  -3.320  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.589  -3.921  -3.344  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.672  -5.792  -4.575  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.486  -5.729  -2.392  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.062  -5.270  -1.223  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.592  -4.392  -3.282  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -1.640  -4.437  -3.343  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.664  -3.301  -2.462  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.675  -3.314  -4.229  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -3.775  -5.158  -5.445  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -4.489  -6.496  -4.539  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -2.736  -6.330  -4.630  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.071  -7.989  -2.559  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.256  -9.392  -2.775  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.398 -10.152  -1.480  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.335 -10.908  -1.320  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.076  -9.917  -3.551  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.396 -10.176  -4.997  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.041  -8.964  -5.631  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.181  -8.372  -6.732  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.970  -7.497  -7.645  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.183  -7.614  -2.711  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.148  -9.529  -3.360  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.279  -9.192  -3.506  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.749 -10.824  -3.093  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.490 -10.419  -5.531  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.079 -10.993  -5.044  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.998  -9.250  -6.040  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.183  -8.217  -4.856  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -1.393  -7.787  -6.280  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.747  -9.179  -7.304  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -3.137  -7.991  -8.549  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -2.456  -6.610  -7.838  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -3.894  -7.267  -7.217  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.483  -9.944  -0.549  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.560 -10.606   0.746  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.961 -10.422   1.328  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.472 -11.270   2.046  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.526 -10.021   1.707  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.959  -8.704   2.313  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.232  -8.368   3.592  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.069  -7.198   3.933  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -0.786  -9.389   4.306  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.725  -9.345  -0.737  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.368 -11.659   0.604  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.341 -10.724   2.503  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.607  -9.849   1.160  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.770  -7.916   1.597  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -3.019  -8.750   2.519  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -0.949 -10.297   3.969  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.311  -9.197   5.142  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.575  -9.310   0.945  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.874  -8.907   1.433  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -7.004  -9.376   0.520  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.147  -9.508   0.944  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.893  -7.392   1.542  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.286  -6.881   2.811  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.074  -6.223   2.849  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.727  -6.921   4.094  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.798  -5.883   4.094  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.782  -6.293   4.867  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.127  -8.736   0.291  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -6.016  -9.332   2.415  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.324  -6.982   0.718  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.907  -7.045   1.470  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.497  -6.040   2.074  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.649  -7.369   4.442  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.915  -5.352   4.423  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.809  -6.198   5.851  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.681  -9.649  -0.724  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.691 -10.001  -1.709  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.429 -11.390  -2.256  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.979 -11.778  -3.290  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.746  -8.983  -2.876  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.858  -9.270  -3.734  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.462  -8.999  -3.697  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.740  -9.641  -0.983  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.649  -9.999  -1.214  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.874  -7.994  -2.462  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.931 -10.223  -3.854  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.546  -8.301  -4.517  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.293  -9.995  -4.079  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -5.625  -8.705  -3.064  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.586 -12.149  -1.566  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.268 -13.494  -2.019  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -6.086 -14.443  -0.843  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.620 -15.550  -0.840  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.034 -13.545  -2.983  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.018 -12.330  -3.894  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.704 -13.666  -2.246  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.185 -11.797  -0.740  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.125 -13.821  -2.561  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.147 -14.420  -3.610  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.098 -12.309  -4.460  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -5.092 -11.429  -3.286  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.858 -12.372  -4.570  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.600 -12.846  -1.552  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -2.896 -13.636  -2.961  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.671 -14.603  -1.707  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.360 -13.999   0.164  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -5.251 -14.744   1.396  1.00  0.79           C  
ATOM   1065  C   THR A 189      -6.326 -14.251   2.343  1.00  0.83           C  
ATOM   1066  O   THR A 189      -6.600 -14.841   3.388  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.860 -14.551   2.033  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.848 -14.682   1.025  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -3.616 -15.575   3.130  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.869 -13.160   0.073  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -5.401 -15.795   1.187  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.809 -13.560   2.462  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -2.218 -15.372   1.286  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -2.635 -15.420   3.555  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -3.676 -16.571   2.715  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -4.364 -15.461   3.901  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.963 -13.161   1.936  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.903 -12.490   2.784  1.00  0.76           C  
ATOM   1079  C   THR A 190      -9.291 -12.338   2.133  1.00  0.80           C  
ATOM   1080  O   THR A 190     -10.265 -11.980   2.801  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.314 -11.140   3.266  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.284 -11.373   4.234  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.356 -10.215   3.859  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.780 -12.805   1.051  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -8.010 -13.114   3.626  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.869 -10.644   2.412  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -6.497 -12.164   4.753  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -9.055  -9.940   3.084  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -7.872  -9.329   4.237  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -8.875 -10.720   4.658  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.414 -12.703   0.858  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.711 -12.639   0.178  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.723 -13.575   0.823  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.925 -13.476   0.589  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.590 -12.997  -1.308  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -9.331 -13.637  -1.551  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.738 -11.758  -2.173  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.633 -13.023   0.363  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -11.066 -11.636   0.257  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.380 -13.684  -1.561  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -9.248 -13.827  -2.504  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.670 -12.035  -3.215  1.00  1.61           H  
ATOM   1103 HG22 THR A 191      -9.953 -11.056  -1.935  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -11.698 -11.299  -1.982  1.00  1.40           H  
ATOM   1105  N   THR A 192     -11.213 -14.431   1.679  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.979 -15.508   2.273  1.00  3.04           C  
ATOM   1107  C   THR A 192     -12.635 -15.054   3.563  1.00  2.58           C  
ATOM   1108  O   THR A 192     -13.573 -15.678   4.059  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -11.057 -16.698   2.556  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.816 -17.874   2.866  1.00  4.36           O  
ATOM   1111  CG2 THR A 192     -10.098 -16.388   3.700  1.00  3.79           C  
ATOM   1112  H   THR A 192     -10.282 -14.316   1.937  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.740 -15.820   1.572  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -10.480 -16.871   1.666  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.423 -18.635   2.408  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.469 -15.556   3.425  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -9.484 -17.254   3.902  1.00  4.13           H  
ATOM   1118 HG23 THR A 192     -10.664 -16.131   4.585  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -12.134 -13.955   4.104  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -12.703 -13.383   5.303  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -14.054 -12.781   4.954  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.961 -12.686   5.779  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -11.739 -12.322   5.863  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -12.277 -11.539   7.049  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -13.168 -10.382   6.611  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -12.368  -9.244   6.011  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -13.199  -8.030   5.809  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -11.370 -13.507   3.676  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -12.837 -14.170   6.029  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -10.827 -12.811   6.172  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -11.505 -11.620   5.074  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.852 -12.208   7.669  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -11.446 -11.147   7.615  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -13.855 -10.745   5.856  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -13.720 -10.018   7.462  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -11.551  -9.006   6.676  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -11.972  -9.563   5.054  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -13.648  -7.746   6.709  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -13.943  -8.211   5.107  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -12.604  -7.241   5.469  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -14.175 -12.417   3.697  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -15.310 -11.666   3.242  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.831 -10.345   2.723  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.553  -9.349   2.733  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -13.468 -12.657   3.063  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.811 -12.209   2.451  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.992 -11.503   4.062  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.578 -10.344   2.285  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.942  -9.132   1.818  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.899  -9.162   0.299  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.169  -9.950  -0.292  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.528  -9.013   2.401  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.970  -7.614   2.386  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.721  -6.692   3.322  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -11.386  -6.663   4.523  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -12.666  -6.015   2.876  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -13.075 -11.196   2.251  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.537  -8.289   2.138  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.532  -9.341   3.430  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.862  -9.648   1.834  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.941  -7.666   2.699  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -11.028  -7.220   1.383  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.713  -8.331  -0.319  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.827  -8.302  -1.767  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.385  -6.966  -2.290  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.789  -5.925  -1.778  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.253  -8.549  -2.236  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.753  -9.957  -1.964  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -16.946 -10.169  -1.767  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -14.853 -10.929  -1.947  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -14.226  -7.688   0.211  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.181  -9.068  -2.169  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.910  -7.854  -1.734  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.288  -8.363  -3.304  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -13.913 -10.697  -2.110  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -15.164 -11.844  -1.768  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.574  -7.000  -3.317  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.979  -5.815  -3.837  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.567  -5.480  -5.190  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.633  -6.331  -6.082  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.488  -6.051  -3.980  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.744  -6.223  -2.686  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.256  -7.010  -1.669  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.521  -5.615  -2.492  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.571  -7.182  -0.492  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.828  -5.789  -1.314  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -8.355  -6.569  -0.314  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.353  -7.854  -3.741  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.154  -5.002  -3.150  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.347  -6.955  -4.547  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.056  -5.228  -4.511  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.212  -7.493  -1.809  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -8.110  -4.995  -3.275  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -9.988  -7.797   0.292  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -6.869  -5.311  -1.176  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.813  -6.707   0.609  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.001  -4.253  -5.343  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.359  -3.755  -6.643  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.220  -2.889  -7.141  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.340  -2.542  -6.366  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.686  -2.959  -6.620  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.098  -2.651  -7.956  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.553  -1.671  -5.824  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.110  -3.672  -4.552  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.467  -4.593  -7.296  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.446  -3.572  -6.154  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -15.814  -3.252  -8.212  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.311  -1.908  -4.797  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.483  -1.127  -5.859  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.764  -1.065  -6.246  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.202  -2.575  -8.424  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.136  -1.765  -8.989  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.045  -0.417  -8.297  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.061   0.270  -8.436  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.325  -1.523 -10.471  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.019  -1.259 -11.188  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.236  -0.765 -12.596  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.326   0.463 -12.796  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199     -10.298  -1.606 -13.518  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -12.906  -2.918  -9.005  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.205  -2.297  -8.839  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.808  -2.378 -10.921  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -11.947  -0.652 -10.590  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.465  -0.513 -10.635  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.450  -2.175 -11.220  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.088  -0.035  -7.591  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.058   1.136  -6.749  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.367   0.811  -5.443  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.514   1.547  -5.012  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.461   1.670  -6.440  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.131   2.009  -7.660  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.375   2.883  -5.527  1.00  0.45           C  
ATOM   1233  H   THR A 200     -12.891  -0.550  -7.642  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.498   1.905  -7.262  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.014   0.897  -5.930  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -15.073   2.176  -7.480  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -12.890   3.695  -6.049  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.794   2.624  -4.651  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.365   3.182  -5.227  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.692  -0.343  -4.867  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.089  -0.774  -3.601  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.638  -1.003  -3.864  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.767  -0.918  -3.000  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.674  -2.085  -3.061  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.132  -2.010  -2.665  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.477  -1.137  -1.850  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.938  -2.799  -3.182  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.281  -0.944  -5.338  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.205   0.002  -2.883  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.574  -2.847  -3.816  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.103  -2.376  -2.190  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.407  -1.298  -5.098  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.115  -1.595  -5.566  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.446  -0.379  -6.041  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.248  -0.227  -5.875  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.219  -2.603  -6.691  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.279  -3.740  -6.452  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.894  -1.983  -8.041  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.859  -3.831  -5.030  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.162  -1.343  -5.724  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.559  -2.011  -4.753  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.234  -2.938  -6.687  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.766  -4.665  -6.718  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.396  -3.578  -7.057  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -6.908  -1.535  -7.990  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.623  -1.222  -8.273  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -7.906  -2.745  -8.803  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -7.743  -3.881  -4.413  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.297  -2.938  -4.782  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.252  -4.708  -4.885  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.225   0.514  -6.605  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.652   1.715  -7.071  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.176   2.464  -5.865  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.374   3.380  -5.928  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.615   2.537  -7.886  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.613   3.335  -7.084  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.613   4.064  -7.979  1.00  0.34           C  
ATOM   1278  CE  LYS A 203      -9.983   5.229  -8.743  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203      -9.106   4.787  -9.860  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.180   0.334  -6.737  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -6.855   1.394  -7.671  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.068   3.209  -8.518  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.153   1.850  -8.490  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.149   2.653  -6.436  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.082   4.054  -6.485  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -11.011   3.360  -8.695  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.415   4.443  -7.363  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -10.772   5.846  -9.146  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.395   5.815  -8.049  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203      -8.845   5.608 -10.453  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203      -9.601   4.088 -10.456  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203      -8.235   4.354  -9.489  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.717   1.988  -4.768  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.377   2.381  -3.455  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.004   1.886  -3.132  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.132   2.667  -2.883  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.362   1.779  -2.478  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.714   2.451  -2.610  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.812   1.803  -1.080  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.689   2.102  -1.529  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.370   1.274  -4.869  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.416   3.454  -3.383  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.474   0.753  -2.756  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.587   3.503  -2.639  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.153   2.140  -3.538  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -7.598   2.818  -0.795  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -6.900   1.217  -1.065  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -8.536   1.369  -0.411  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -11.636   2.572  -1.730  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.307   2.444  -0.578  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.813   1.027  -1.499  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.790   0.585  -3.167  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.467   0.076  -2.885  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.494   0.497  -3.949  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.292   0.453  -3.774  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.456  -1.432  -2.698  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.361  -1.850  -1.244  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.333  -3.316  -0.902  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.850  -2.840  -1.717  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.522  -0.032  -3.371  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.169   0.538  -1.977  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.354  -1.825  -3.097  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.624  -1.867  -3.234  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.317  -2.061  -1.007  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.721  -1.035  -0.628  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -6.666  -2.704  -2.774  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.211  -1.915  -1.292  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.592  -3.611  -1.576  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.000   0.990  -5.026  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.128   1.449  -6.038  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.826   2.894  -5.732  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.751   3.400  -5.999  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.705   1.236  -7.434  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.960  -0.236  -7.713  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.090  -0.566  -9.187  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.134  -0.222  -9.790  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.139  -1.135  -9.760  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -4.961   1.105  -5.106  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.229   0.867  -5.934  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.640   1.774  -7.519  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.008   1.610  -8.169  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.142  -0.806  -7.300  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.877  -0.519  -7.212  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.756   3.536  -5.061  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.561   4.906  -4.695  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.869   5.015  -3.352  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.070   5.915  -3.156  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.892   5.665  -4.708  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.858   5.247  -3.616  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.263   5.671  -3.942  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -8.156   5.696  -2.784  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -9.479   5.833  -2.893  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207     -10.030   5.933  -4.099  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207     -10.248   5.870  -1.808  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.588   3.074  -4.810  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.904   5.325  -5.434  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.697   6.719  -4.606  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.374   5.483  -5.658  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.853   4.159  -3.556  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.557   5.679  -2.672  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.244   6.637  -4.393  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.640   4.955  -4.644  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.751   5.616  -1.895  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -9.450   5.912  -4.917  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207     -11.028   6.027  -4.205  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -9.840   5.795  -0.896  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207     -11.242   5.973  -1.898  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.143   4.102  -2.423  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.428   4.136  -1.171  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.069   3.573  -1.325  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.095   4.238  -1.065  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.073   3.420   0.042  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.793   4.388   0.953  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -3.974   2.299  -0.373  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.830   3.420  -2.587  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.325   5.148  -0.937  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.270   2.982   0.614  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -3.135   5.216   1.182  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.056   3.877   1.872  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.683   4.754   0.470  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -3.368   1.492  -0.751  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -4.645   2.643  -1.147  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -4.543   1.960   0.479  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.018   2.360  -1.794  1.00  0.28           N  
ATOM   1385  CA  VAL A 209       0.161   1.568  -1.690  1.00  0.31           C  
ATOM   1386  C   VAL A 209       1.013   1.657  -2.948  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.234   1.554  -2.853  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.153   0.101  -1.293  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209      -1.618  -0.198  -1.207  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209       0.570  -0.878  -2.188  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -1.781   2.007  -2.252  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.740   1.995  -0.882  1.00  0.34           H  
ATOM   1393  HB  VAL A 209       0.191  -0.041  -0.321  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209      -2.066  -0.106  -2.182  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209      -2.087   0.495  -0.525  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209      -1.753  -1.207  -0.843  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209       0.383  -1.884  -1.849  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209       1.634  -0.676  -2.151  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209       0.216  -0.766  -3.203  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.423   1.898  -4.127  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.268   2.133  -5.279  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.922   3.479  -5.098  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.074   3.687  -5.451  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.523   2.080  -6.605  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.439   2.176  -7.812  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.684   2.384  -9.106  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.420   3.549  -9.464  1.00  1.62           O  
ATOM   1408  OE2 GLU A 210       0.344   1.378  -9.767  1.00  1.16           O  
ATOM   1409  H   GLU A 210      -0.558   1.933  -4.216  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       2.026   1.386  -5.274  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.027   1.151  -6.663  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.168   2.906  -6.640  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.116   3.007  -7.671  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.007   1.262  -7.887  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.182   4.386  -4.491  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.721   5.677  -4.158  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.629   5.572  -2.955  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.631   6.261  -2.868  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.609   6.662  -3.838  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.081   8.041  -3.387  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.955   8.760  -4.401  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       2.845   9.527  -4.029  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       1.700   8.543  -5.681  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.252   4.179  -4.270  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.280   6.019  -5.006  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.025   6.781  -4.707  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211       0.033   6.236  -3.032  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       0.213   8.653  -3.197  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.639   7.924  -2.469  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       0.971   7.934  -5.913  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       2.254   9.012  -6.349  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.270   4.719  -2.010  1.00  0.27           N  
ATOM   1433  CA  MET A 212       3.017   4.655  -0.780  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.325   3.939  -0.980  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.363   4.376  -0.509  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.245   4.027   0.356  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.216   4.904   1.603  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.815   5.066   2.406  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.456   3.427   2.142  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.482   4.149  -2.135  1.00  0.32           H  
ATOM   1441  HA  MET A 212       3.214   5.655  -0.515  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.229   3.853   0.037  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.703   3.085   0.616  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.880   5.891   1.316  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.519   4.482   2.310  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       5.532   3.466   2.102  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       4.074   3.057   1.191  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       4.139   2.778   2.942  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.294   2.837  -1.671  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.519   2.165  -1.988  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.361   3.059  -2.907  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.588   3.051  -2.841  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.232   0.804  -2.599  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.650  -0.447  -1.423  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.434   2.464  -1.973  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       6.056   2.022  -1.062  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.465   0.918  -3.351  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.122   0.423  -3.067  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.690   3.839  -3.763  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.364   4.878  -4.548  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.974   5.886  -3.607  1.00  0.25           C  
ATOM   1462  O   ILE A 214       8.092   6.354  -3.798  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.376   5.607  -5.496  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.602   5.187  -6.945  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.507   7.119  -5.374  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.592   3.700  -7.139  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.722   3.715  -3.869  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.149   4.417  -5.135  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.375   5.329  -5.198  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.824   5.609  -7.565  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.561   5.560  -7.275  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.452   7.430  -5.797  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.479   7.394  -4.325  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.694   7.596  -5.898  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.407   3.266  -6.570  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       5.722   3.466  -8.184  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       4.653   3.298  -6.786  1.00  1.13           H  
ATOM   1478  N   THR A 215       6.202   6.221  -2.597  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.655   7.067  -1.542  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.938   6.496  -0.963  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.864   7.218  -0.721  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.553   7.227  -0.472  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.080   8.579  -0.446  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       6.033   6.805   0.898  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.278   5.893  -2.576  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.863   8.035  -1.960  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.729   6.582  -0.750  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.613   8.768  -1.269  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.913   7.371   1.165  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.281   5.744   0.870  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.249   6.970   1.621  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.985   5.187  -0.769  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.217   4.513  -0.356  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.377   4.706  -1.340  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.530   4.659  -0.931  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.997   3.029  -0.152  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.775   2.711   0.697  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.336   1.269   0.587  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       7.560   0.616  -0.428  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       6.666   0.776   1.615  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.147   4.675  -0.823  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.511   4.943   0.590  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.899   2.552  -1.125  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.870   2.640   0.350  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       8.015   2.912   1.731  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       6.958   3.344   0.394  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.503   1.361   2.382  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       6.371  -0.156   1.567  1.00  2.07           H  
ATOM   1509  N   TYR A 217      10.104   4.914  -2.629  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.188   5.227  -3.562  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.944   6.434  -3.029  1.00  0.49           C  
ATOM   1512  O   TYR A 217      13.170   6.501  -3.076  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.669   5.520  -4.976  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.744   6.035  -5.910  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.877   5.279  -6.187  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.614   7.271  -6.527  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.847   5.745  -7.055  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      12.579   7.744  -7.392  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      13.744   6.985  -7.592  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      14.656   7.443  -8.520  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.175   4.870  -2.949  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.859   4.365  -3.603  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217      10.268   4.612  -5.400  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.888   6.265  -4.921  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.996   4.315  -5.715  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.739   7.871  -6.319  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.721   5.144  -7.260  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      12.457   8.711  -7.859  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      15.031   6.695  -9.014  1.00  1.78           H  
ATOM   1530  N   GLN A 218      11.178   7.370  -2.493  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.737   8.566  -1.872  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.894   8.414  -0.343  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.776   9.028   0.253  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.865   9.789  -2.203  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.376   9.487  -2.305  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.506  10.729  -2.290  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.105  11.209  -1.228  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.193  11.251  -3.465  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.197   7.258  -2.532  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.716   8.718  -2.299  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      11.002  10.532  -1.434  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.187  10.198  -3.145  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.200   8.963  -3.233  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       9.095   8.849  -1.479  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.538  10.817  -4.276  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.613  12.046  -3.479  1.00  1.69           H  
ATOM   1547  N   GLN A 219      11.066   7.573   0.275  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.965   7.522   1.734  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.800   6.405   2.311  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.190   6.438   3.473  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.523   7.394   2.238  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       9.062   5.960   2.411  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       8.007   5.803   3.493  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       7.213   6.707   3.749  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       8.005   4.653   4.153  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.535   6.953  -0.260  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.354   8.435   2.089  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.442   7.893   3.194  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.864   7.880   1.534  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.652   5.621   1.466  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.915   5.352   2.669  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.675   3.978   3.911  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       7.342   4.530   4.863  1.00  1.49           H  
ATOM   1564  N   GLU A 220      12.054   5.395   1.516  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.877   4.312   1.965  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.309   4.611   1.648  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.210   3.961   2.139  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.456   2.994   1.357  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.246   1.833   1.904  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.854   1.452   3.313  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.866   2.015   3.828  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      13.521   0.576   3.904  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.686   5.379   0.607  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.782   4.250   3.030  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.412   2.839   1.566  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.613   3.035   0.300  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      13.131   0.979   1.263  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.291   2.137   1.895  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.547   5.641   0.872  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.900   6.080   0.741  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.325   6.640   2.091  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.503   6.794   2.392  1.00  0.81           O  
ATOM   1583  CB  SER A 221      16.066   7.134  -0.325  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.528   8.384   0.083  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.823   6.092   0.395  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.489   5.213   0.490  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      17.123   7.237  -0.517  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.567   6.811  -1.228  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.608   8.448  -0.195  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.302   6.950   2.882  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.447   7.455   4.228  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.578   6.294   5.204  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.571   6.168   5.922  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.203   8.265   4.583  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.739   9.178   3.464  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.503   9.981   3.831  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.667   9.536   4.618  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.377  11.165   3.255  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.396   6.829   2.529  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.322   8.082   4.278  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.396   7.572   4.800  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.407   8.865   5.458  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.538   9.862   3.215  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.504   8.560   2.601  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      13.083  11.457   2.630  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.586  11.705   3.473  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.563   5.439   5.212  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.519   4.321   6.139  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.528   3.257   5.779  1.00  0.53           C  
ATOM   1610  O   ALA A 223      16.163   2.690   6.658  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      13.143   3.699   6.194  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.818   5.568   4.581  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.752   4.702   7.122  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.411   4.456   6.427  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      13.137   2.936   6.958  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.918   3.251   5.236  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.696   2.980   4.494  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.643   1.966   4.093  1.00  0.64           C  
ATOM   1619  C   ALA A 224      18.043   2.534   4.116  1.00  0.74           C  
ATOM   1620  O   ALA A 224      19.014   1.844   3.831  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.341   1.376   2.742  1.00  0.77           C  
ATOM   1622  H   ALA A 224      15.187   3.472   3.804  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.564   1.178   4.814  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.337   2.160   2.001  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.372   0.898   2.767  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      17.099   0.647   2.492  1.00  1.35           H  
ATOM   1627  N   TYR A 225      18.138   3.814   4.426  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.422   4.421   4.653  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.813   4.101   6.070  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.962   3.795   6.393  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.373   5.932   4.449  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.635   6.626   4.891  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.761   6.641   4.077  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.698   7.277   6.113  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.917   7.284   4.474  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.849   7.924   6.516  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.969   7.888   5.714  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      24.106   8.567   6.095  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.323   4.344   4.547  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      20.113   3.982   3.973  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      19.224   6.143   3.402  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.548   6.338   5.018  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.724   6.143   3.119  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.828   7.276   6.753  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.784   7.285   3.829  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.878   8.426   7.471  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.210   8.466   7.056  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.800   4.176   6.896  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.880   3.834   8.288  1.00  0.84           C  
ATOM   1650  C   GLN A 226      19.136   2.330   8.464  1.00  0.88           C  
ATOM   1651  O   GLN A 226      20.073   1.926   9.151  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.564   4.244   8.942  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.957   3.160   9.779  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      15.628   3.546  10.402  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      14.768   2.697  10.629  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      15.450   4.828  10.681  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.941   4.485   6.540  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.683   4.392   8.729  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      17.727   5.109   9.564  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.861   4.488   8.162  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.812   2.305   9.129  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      17.655   2.907  10.552  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      16.175   5.456  10.470  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      14.602   5.097  11.087  1.00  2.86           H  
ATOM   1665  N   ARG A 227      18.301   1.514   7.825  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      18.359   0.071   8.001  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.410  -0.543   7.086  1.00  1.02           C  
ATOM   1668  O   ARG A 227      20.115  -1.474   7.479  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.980  -0.559   7.755  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.421  -0.337   6.383  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      15.024  -0.908   6.291  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      14.211  -0.622   7.475  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      12.971  -0.129   7.426  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      12.436   0.231   6.264  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      12.278   0.032   8.547  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.619   1.900   7.230  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.644  -0.115   9.025  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      17.045  -1.614   7.913  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      16.268  -0.148   8.450  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.383   0.725   6.185  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      17.052  -0.825   5.659  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.552  -0.467   5.451  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      15.087  -1.976   6.152  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      14.600  -0.837   8.351  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.968   0.141   5.403  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      11.508   0.598   6.223  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      12.687  -0.217   9.438  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      11.349   0.400   8.515  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.512   0.010   5.882  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.470  -0.435   4.875  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.422  -1.948   4.676  1.00  1.22           C  
ATOM   1692  O   ALA A 228      19.364  -2.456   4.253  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.871   0.026   5.252  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.918   0.753   5.659  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      20.203   0.047   3.941  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.872   1.099   5.384  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      22.562  -0.241   4.469  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      22.168  -0.448   6.176  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 124       6.475 -10.248   1.562  1.00  1.95           N  
ATOM      2  CA  LEU A 124       5.889 -11.488   2.106  1.00  1.27           C  
ATOM      3  C   LEU A 124       7.015 -12.405   2.557  1.00  1.45           C  
ATOM      4  O   LEU A 124       7.301 -12.518   3.747  1.00  2.10           O  
ATOM      5  CB  LEU A 124       5.038 -12.198   1.043  1.00  1.02           C  
ATOM      6  CG  LEU A 124       4.418 -11.293  -0.028  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       3.585 -12.106  -0.998  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       3.569 -10.202   0.595  1.00  1.39           C  
ATOM      9  H   LEU A 124       7.025  -9.760   2.300  1.00  2.48           H  
ATOM     10  HA  LEU A 124       5.274 -11.231   2.956  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       5.659 -12.930   0.546  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       4.237 -12.717   1.547  1.00  1.32           H  
ATOM     13  HG  LEU A 124       5.209 -10.820  -0.589  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       4.222 -12.794  -1.535  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       3.105 -11.435  -1.699  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       2.832 -12.655  -0.455  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       4.181  -9.590   1.239  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       2.774 -10.649   1.173  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       3.141  -9.588  -0.187  1.00  1.92           H  
ATOM     20  N   GLY A 125       7.668 -13.030   1.584  1.00  1.53           N  
ATOM     21  CA  GLY A 125       8.851 -13.817   1.852  1.00  1.74           C  
ATOM     22  C   GLY A 125      10.055 -13.211   1.167  1.00  1.74           C  
ATOM     23  O   GLY A 125      10.399 -13.588   0.049  1.00  2.56           O  
ATOM     24  H   GLY A 125       7.337 -12.964   0.658  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       9.023 -13.848   2.919  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       8.703 -14.821   1.485  1.00  1.91           H  
ATOM     27  N   GLY A 126      10.675 -12.253   1.833  1.00  1.12           N  
ATOM     28  CA  GLY A 126      11.749 -11.498   1.228  1.00  1.08           C  
ATOM     29  C   GLY A 126      11.266 -10.124   0.828  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.599  -9.617  -0.240  1.00  1.39           O  
ATOM     31  H   GLY A 126      10.394 -12.048   2.752  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      12.559 -11.399   1.937  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      12.104 -12.017   0.351  1.00  1.13           H  
ATOM     34  N   TYR A 127      10.474  -9.525   1.708  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.808  -8.266   1.442  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.396  -7.635   2.747  1.00  0.40           C  
ATOM     37  O   TYR A 127       8.350  -7.963   3.317  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.577  -8.433   0.545  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.874  -8.535  -0.932  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.579  -7.539  -1.592  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       8.456  -9.639  -1.661  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.864  -7.646  -2.938  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       8.732  -9.750  -3.006  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       9.402  -8.693  -3.649  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.727  -8.869  -4.974  1.00  1.41           O  
ATOM     46  H   TYR A 127      10.376  -9.920   2.602  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.513  -7.609   0.958  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       8.053  -9.332   0.834  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.922  -7.585   0.692  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.912  -6.674  -1.038  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       7.904 -10.421  -1.161  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.415  -6.864  -3.438  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       8.397 -10.615  -3.556  1.00  1.83           H  
ATOM     54  HH  TYR A 127      10.694  -8.909  -5.074  1.00  1.87           H  
ATOM     55  N   MET A 128      10.285  -6.791   3.214  1.00  0.42           N  
ATOM     56  CA  MET A 128      10.100  -5.935   4.366  1.00  0.37           C  
ATOM     57  C   MET A 128       8.687  -5.384   4.460  1.00  0.31           C  
ATOM     58  O   MET A 128       8.172  -4.763   3.528  1.00  0.30           O  
ATOM     59  CB  MET A 128      11.133  -4.828   4.241  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.626  -4.293   5.550  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.556  -3.010   6.200  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.244  -2.095   4.689  1.00  0.45           C  
ATOM     63  H   MET A 128      11.146  -6.729   2.740  1.00  0.63           H  
ATOM     64  HA  MET A 128      10.298  -6.483   5.254  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.981  -5.204   3.690  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.699  -4.009   3.690  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.664  -5.113   6.255  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.612  -3.888   5.399  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.644  -2.699   4.017  1.00  1.18           H  
ATOM     70  HE2 MET A 128      11.182  -1.853   4.208  1.00  1.06           H  
ATOM     71  HE3 MET A 128       9.713  -1.185   4.919  1.00  1.02           H  
ATOM     72  N   LEU A 129       8.040  -5.660   5.582  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.732  -5.105   5.836  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.843  -3.601   5.816  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.590  -3.029   6.606  1.00  0.30           O  
ATOM     76  CB  LEU A 129       6.179  -5.570   7.192  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.758  -5.109   7.527  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       4.020  -6.205   8.275  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.790  -3.844   8.370  1.00  0.80           C  
ATOM     80  H   LEU A 129       8.458  -6.241   6.253  1.00  0.40           H  
ATOM     81  HA  LEU A 129       6.070  -5.429   5.045  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       6.192  -6.642   7.213  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.837  -5.204   7.967  1.00  0.37           H  
ATOM     84  HG  LEU A 129       4.219  -4.896   6.615  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.010  -5.883   8.480  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       4.529  -6.412   9.204  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.998  -7.099   7.670  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.300  -3.063   7.824  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       5.314  -4.040   9.293  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.780  -3.530   8.586  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.134  -2.981   4.889  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.041  -1.548   4.834  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.403  -1.015   6.076  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.210  -0.728   6.072  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.655  -3.520   4.222  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.033  -1.130   4.736  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.445  -1.260   3.978  1.00  0.27           H  
ATOM     98  N   SER A 131       6.222  -1.019   7.129  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.911  -0.551   8.487  1.00  0.31           C  
ATOM    100  C   SER A 131       4.712   0.383   8.560  1.00  0.23           C  
ATOM    101  O   SER A 131       4.862   1.599   8.701  1.00  0.29           O  
ATOM    102  CB  SER A 131       7.144   0.133   9.079  1.00  0.53           C  
ATOM    103  OG  SER A 131       8.300  -0.681   8.929  1.00  1.41           O  
ATOM    104  H   SER A 131       7.113  -1.431   6.981  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.693  -1.425   9.081  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.311   1.069   8.573  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.982   0.315  10.131  1.00  1.06           H  
ATOM    108  HG  SER A 131       8.036  -1.599   8.798  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.528  -0.211   8.456  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.260   0.513   8.515  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.221   1.721   7.574  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.424   2.641   7.770  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.967   0.919   9.944  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.509  -1.189   8.318  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.483  -0.170   8.195  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       0.971   1.327  10.006  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       2.683   1.661  10.259  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       2.044   0.050  10.584  1.00  1.20           H  
ATOM    119  N   MET A 133       3.047   1.668   6.529  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.077   2.692   5.485  1.00  0.21           C  
ATOM    121  C   MET A 133       3.136   4.100   6.068  1.00  0.29           C  
ATOM    122  O   MET A 133       3.568   4.316   7.199  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.833   2.559   4.593  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.847   1.330   3.698  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.266   1.010   2.885  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.155   2.607   2.192  1.00  0.22           C  
ATOM    127  H   MET A 133       3.655   0.902   6.458  1.00  0.15           H  
ATOM    128  HA  MET A 133       3.958   2.525   4.883  1.00  0.26           H  
ATOM    129  HB2 MET A 133       0.960   2.504   5.225  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.758   3.436   3.965  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.600   1.457   2.939  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.101   0.480   4.297  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.659   2.945   1.555  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.314   3.326   2.987  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -1.057   2.515   1.601  1.00  0.99           H  
ATOM    136  N   SER A 134       2.732   5.057   5.261  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.508   6.411   5.719  1.00  0.56           C  
ATOM    138  C   SER A 134       1.016   6.708   5.655  1.00  0.61           C  
ATOM    139  O   SER A 134       0.598   7.862   5.716  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.300   7.385   4.850  1.00  0.65           C  
ATOM    141  OG  SER A 134       3.304   6.958   3.493  1.00  1.52           O  
ATOM    142  H   SER A 134       2.591   4.855   4.312  1.00  0.70           H  
ATOM    143  HA  SER A 134       2.842   6.484   6.744  1.00  0.62           H  
ATOM    144  HB2 SER A 134       2.849   8.364   4.906  1.00  1.17           H  
ATOM    145  HB3 SER A 134       4.320   7.433   5.202  1.00  1.23           H  
ATOM    146  HG  SER A 134       4.140   7.217   3.084  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.230   5.618   5.554  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.227   5.666   5.341  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.649   6.841   4.447  1.00  0.75           C  
ATOM    150  O   ARG A 135      -2.549   7.581   4.794  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.993   5.662   6.686  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.529   6.678   7.730  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -1.897   8.087   7.317  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -1.688   9.080   8.365  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -1.366  10.349   8.119  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -1.127  10.747   6.877  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -1.281  11.223   9.113  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.654   4.741   5.640  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.495   4.755   4.820  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -3.035   5.861   6.483  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.912   4.676   7.114  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -2.001   6.453   8.676  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -0.456   6.610   7.834  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -1.296   8.354   6.451  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.936   8.085   7.021  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -1.828   8.794   9.295  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -1.187  10.094   6.119  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -0.881  11.707   6.693  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -1.462  10.932  10.064  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -1.043  12.178   8.920  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.053   6.965   3.242  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.183   8.135   2.354  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.539   8.826   2.426  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.609  10.047   2.560  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -0.982   7.534   0.957  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.768   6.073   1.181  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.255   5.949   2.578  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.409   8.855   2.543  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.868   7.709   0.370  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.126   7.992   0.482  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -1.713   5.563   1.095  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.053   5.683   0.474  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.458   4.964   2.978  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.797   6.182   2.628  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.605   8.026   2.355  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -4.964   8.544   2.374  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.154   9.526   1.245  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.135  10.742   1.425  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.290   9.167   3.727  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.368   8.158   4.866  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.410   8.865   6.201  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.572   7.248   4.694  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.464   7.060   2.304  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.628   7.706   2.210  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.523   9.890   3.963  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.240   9.675   3.655  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.480   7.542   4.846  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -5.503   8.133   6.990  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -6.252   9.538   6.230  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -4.495   9.422   6.336  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.585   6.517   5.490  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.507   6.740   3.743  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -7.478   7.836   4.729  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.292   8.952   0.071  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.384   9.679  -1.188  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.512  10.716  -1.206  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.528  11.582  -2.077  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.600   8.679  -2.342  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.667   7.482  -2.173  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -5.349   9.343  -3.682  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -3.207   7.860  -2.216  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.297   7.974   0.041  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.442  10.180  -1.353  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.626   8.338  -2.314  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.861   7.011  -1.222  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.853   6.772  -2.967  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -6.038  10.164  -3.811  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -5.491   8.622  -4.474  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -4.335   9.715  -3.710  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.985   8.303  -3.175  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.601   6.976  -2.080  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.994   8.569  -1.431  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.438  10.621  -0.239  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.661  11.451  -0.144  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.556  11.364  -1.379  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.760  11.565  -1.271  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.416  12.926   0.289  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.093  13.528  -0.075  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -5.943  13.284   0.640  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.733  14.357  -1.086  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.936  13.926   0.089  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.385  14.587  -0.959  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.292   9.957   0.463  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.231  10.992   0.649  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.183  13.544  -0.151  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.513  12.980   1.366  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -5.878  12.724   1.452  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.385  14.761  -1.848  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.912  13.891   0.422  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.814  15.031  -1.631  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.973  11.089  -2.540  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.716  10.721  -3.744  1.00  0.41           C  
ATOM    243  C   PHE A 140     -10.463  11.905  -4.355  1.00  0.46           C  
ATOM    244  O   PHE A 140     -10.868  11.865  -5.518  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.693   9.584  -3.412  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -11.476   9.089  -4.592  1.00  0.70           C  
ATOM    247  CD1 PHE A 140     -10.877   8.256  -5.520  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -12.798   9.452  -4.774  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -11.584   7.790  -6.611  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -13.511   8.990  -5.864  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -12.903   8.158  -6.783  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.995  11.157  -2.592  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -9.005  10.358  -4.468  1.00  0.47           H  
ATOM    254  HB2 PHE A 140     -10.128   8.747  -3.026  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.395   9.916  -2.646  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.836   7.968  -5.382  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -13.272  10.104  -4.056  1.00  1.28           H  
ATOM    258  HE1 PHE A 140     -11.105   7.140  -7.328  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -14.543   9.280  -5.995  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -13.458   7.796  -7.633  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.605  12.962  -3.586  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -11.502  14.025  -3.958  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.845  13.827  -3.297  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.770  14.611  -3.497  1.00  0.54           O  
ATOM    265  H   GLY A 141     -10.094  13.022  -2.754  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -11.084  14.971  -3.647  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -11.630  14.024  -5.029  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.946  12.761  -2.504  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -14.153  12.468  -1.763  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.770  12.010  -0.379  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.245  10.925  -0.227  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.953  11.352  -2.436  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -16.403  11.341  -1.999  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -16.929  12.345  -1.520  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -17.065  10.212  -2.175  1.00  1.88           N  
ATOM    276  H   ASN A 142     -12.173  12.148  -2.404  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.753  13.363  -1.700  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -14.910  11.464  -3.498  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -14.514  10.403  -2.169  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -16.580   9.444  -2.578  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -18.007  10.182  -1.916  1.00  2.41           H  
ATOM    282  N   ASP A 143     -13.995  12.841   0.617  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -13.738  12.469   2.002  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.528  11.236   2.397  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.199  10.580   3.376  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -14.073  13.610   2.950  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -15.564  13.846   3.092  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -16.167  14.428   2.166  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -16.137  13.455   4.126  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.296  13.740   0.419  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -12.687  12.246   2.084  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -13.663  13.391   3.921  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -13.625  14.505   2.575  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.570  10.934   1.642  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.297   9.691   1.817  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.373   8.529   1.460  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.346   7.505   2.136  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.548   9.697   0.938  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.509   8.557   1.205  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.501   8.668   2.173  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -18.417   7.368   0.495  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -20.375   7.627   2.423  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -19.287   6.322   0.741  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -20.286   6.470   1.687  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.146   5.419   1.942  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.860  11.568   0.954  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.586   9.610   2.856  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.079  10.623   1.102  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.247   9.642  -0.100  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -19.586   9.587   2.734  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -17.652   7.264  -0.258  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -21.140   7.732   3.178  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -19.198   5.403   0.176  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -20.716   4.574   1.731  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.589   8.721   0.404  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.551   7.771   0.034  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.300   7.969   0.862  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.572   7.017   1.128  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.160   7.898  -1.404  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.931   6.992  -2.344  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -15.402   7.330  -2.438  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -15.770   8.183  -3.269  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -16.196   6.755  -1.666  1.00  2.20           O  
ATOM    324  H   GLU A 145     -14.707   9.528  -0.136  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.926   6.788   0.190  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.305   8.918  -1.700  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.115   7.643  -1.475  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.501   7.070  -3.331  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -13.831   5.978  -1.989  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.025   9.217   1.228  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -10.881   9.514   2.068  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.020   8.748   3.349  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.095   8.098   3.838  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -10.761  11.002   2.381  1.00  0.56           C  
ATOM    335  CG  ASP A 146      -9.602  11.297   3.318  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -8.436  11.169   2.889  1.00  1.44           O  
ATOM    337  OD2 ASP A 146      -9.854  11.649   4.489  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.596   9.951   0.909  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.024   9.188   1.545  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.610  11.549   1.462  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -11.672  11.333   2.850  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.229   8.810   3.840  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -12.648   8.044   4.984  1.00  0.52           C  
ATOM    344  C   ARG A 147     -12.594   6.571   4.643  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.237   5.737   5.464  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.073   8.450   5.371  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -14.852   7.364   6.116  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -15.479   6.360   5.163  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -16.925   6.537   5.058  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -17.760   5.611   4.599  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -17.304   4.448   4.159  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -19.063   5.832   4.607  1.00  1.94           N  
ATOM    353  H   ARG A 147     -12.884   9.396   3.389  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -11.974   8.246   5.805  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.022   9.325   6.003  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -14.610   8.709   4.451  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.177   6.839   6.773  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -15.630   7.821   6.698  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -15.019   6.496   4.182  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.269   5.363   5.524  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -17.302   7.395   5.382  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -16.320   4.247   4.175  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -17.947   3.759   3.806  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -19.428   6.700   4.965  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.693   5.133   4.256  1.00  2.02           H  
ATOM    366  N   TYR A 148     -12.971   6.263   3.419  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.093   4.893   3.001  1.00  0.46           C  
ATOM    368  C   TYR A 148     -11.765   4.204   3.094  1.00  0.44           C  
ATOM    369  O   TYR A 148     -11.680   3.103   3.583  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.682   4.819   1.594  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.190   3.459   1.184  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.047   2.738   2.005  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.824   2.906  -0.030  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.526   1.501   1.621  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.301   1.675  -0.425  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.150   0.975   0.403  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.628  -0.252   0.006  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.178   6.978   2.784  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -13.744   4.419   3.686  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.508   5.508   1.524  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -12.921   5.114   0.885  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.338   3.156   2.957  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.157   3.456  -0.678  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.192   0.953   2.271  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -14.003   1.262  -1.378  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -14.911  -0.747  -0.433  1.00  1.03           H  
ATOM    387  N   TYR A 149     -10.729   4.888   2.688  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.386   4.372   2.820  1.00  0.43           C  
ATOM    389  C   TYR A 149      -8.981   4.402   4.271  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.286   3.523   4.730  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.384   5.230   2.095  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -8.800   5.636   0.705  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.426   4.732  -0.136  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.574   6.925   0.238  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.819   5.096  -1.401  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.968   7.295  -1.032  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.588   6.372  -1.845  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.978   6.723  -3.108  1.00  2.82           O  
ATOM    399  H   TYR A 149     -10.873   5.764   2.297  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.359   3.346   2.430  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.246   6.112   2.690  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.447   4.694   2.026  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.607   3.727   0.215  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.086   7.641   0.883  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.308   4.375  -2.041  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.786   8.301  -1.382  1.00  1.81           H  
ATOM    407  HH  TYR A 149     -10.900   6.473  -3.243  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.398   5.433   5.005  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.001   5.537   6.401  1.00  0.48           C  
ATOM    410  C   ARG A 150      -9.611   4.389   7.171  1.00  0.50           C  
ATOM    411  O   ARG A 150      -9.163   4.017   8.256  1.00  0.60           O  
ATOM    412  CB  ARG A 150      -9.346   6.916   7.016  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -10.756   7.069   7.583  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -10.880   6.521   9.001  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -12.234   6.685   9.529  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -12.990   5.687   9.990  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.512   4.446  10.031  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -14.214   5.941  10.433  1.00  3.59           N  
ATOM    419  H   ARG A 150      -9.964   6.129   4.601  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -7.950   5.406   6.408  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -8.648   7.119   7.814  1.00  0.73           H  
ATOM    422  HB3 ARG A 150      -9.217   7.669   6.250  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -11.013   8.117   7.595  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -11.446   6.538   6.942  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -10.634   5.469   8.990  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -10.188   7.047   9.638  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -12.604   7.604   9.538  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -11.579   4.257   9.722  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -13.084   3.693  10.368  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -14.571   6.883  10.426  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -14.799   5.191  10.777  1.00  4.21           H  
ATOM    432  N   GLU A 151     -10.621   3.824   6.562  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -11.306   2.686   7.074  1.00  0.48           C  
ATOM    434  C   GLU A 151     -10.736   1.459   6.395  1.00  0.44           C  
ATOM    435  O   GLU A 151     -10.746   0.354   6.931  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -12.793   2.883   6.804  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.366   2.017   5.701  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -14.855   1.824   5.823  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -15.287   0.890   6.530  1.00  0.83           O  
ATOM    440  OE2 GLU A 151     -15.609   2.608   5.214  1.00  0.73           O  
ATOM    441  H   GLU A 151     -10.900   4.177   5.695  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -11.125   2.628   8.127  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -13.353   2.710   7.709  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -12.912   3.921   6.494  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.173   2.511   4.760  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -12.878   1.051   5.713  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.186   1.705   5.212  1.00  0.40           N  
ATOM    448  CA  ASN A 152      -9.554   0.679   4.424  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.206   0.336   4.944  1.00  0.37           C  
ATOM    450  O   ASN A 152      -7.648  -0.681   4.597  1.00  0.36           O  
ATOM    451  CB  ASN A 152      -9.365   1.071   2.975  1.00  0.62           C  
ATOM    452  CG  ASN A 152     -10.623   1.026   2.171  1.00  0.67           C  
ATOM    453  OD1 ASN A 152     -11.564   0.295   2.476  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.623   1.800   1.117  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.232   2.614   4.852  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.166  -0.165   4.472  1.00  0.50           H  
ATOM    457  HB2 ASN A 152      -8.976   2.077   2.934  1.00  1.41           H  
ATOM    458  HB3 ASN A 152      -8.650   0.398   2.523  1.00  1.37           H  
ATOM    459 HD21 ASN A 152      -9.822   2.334   0.942  1.00  0.63           H  
ATOM    460 HD22 ASN A 152     -11.407   1.804   0.542  1.00  1.11           H  
ATOM    461  N   MET A 153      -7.676   1.188   5.758  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.287   1.090   6.125  1.00  0.34           C  
ATOM    463  C   MET A 153      -5.965  -0.159   6.910  1.00  0.33           C  
ATOM    464  O   MET A 153      -4.815  -0.404   7.265  1.00  0.36           O  
ATOM    465  CB  MET A 153      -5.804   2.321   6.868  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.688   3.573   6.018  1.00  0.69           C  
ATOM    467  SD  MET A 153      -4.674   3.348   4.542  1.00  0.61           S  
ATOM    468  CE  MET A 153      -5.832   2.520   3.451  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.222   1.925   6.087  1.00  0.37           H  
ATOM    470  HA  MET A 153      -5.759   1.018   5.195  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -6.471   2.532   7.680  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -4.845   2.096   7.263  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -6.679   3.857   5.710  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -5.258   4.364   6.617  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -6.290   1.676   3.968  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -5.316   2.166   2.574  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -6.606   3.215   3.158  1.00  0.98           H  
ATOM    478  N   TYR A 154      -6.967  -0.948   7.169  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -6.758  -2.188   7.849  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.076  -3.354   6.938  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.195  -4.490   7.391  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -7.621  -2.233   9.103  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.409  -1.054  10.028  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.119   0.127   9.864  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -6.493  -1.130  11.071  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -7.921   1.202  10.712  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -6.294  -0.065  11.923  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -7.028   1.119  11.718  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -6.799   2.168  12.579  1.00  1.10           O  
ATOM    490  H   TYR A 154      -7.868  -0.692   6.886  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -5.723  -2.232   8.111  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -8.655  -2.229   8.802  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.407  -3.137   9.653  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -8.835   0.202   9.060  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -5.935  -2.044  11.213  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -8.483   2.113  10.569  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -5.580  -0.146  12.730  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -7.658   2.521  12.875  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.186  -3.076   5.643  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.563  -4.099   4.701  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.167  -3.719   3.253  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.660  -4.552   2.513  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.052  -4.371   4.874  1.00  0.41           C  
ATOM    504  CG  ARG A 155      -9.906  -3.646   3.901  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.282  -2.271   4.412  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.174  -2.333   5.562  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.473  -2.041   5.509  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.032  -1.688   4.357  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -13.214  -2.091   6.608  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.015  -2.157   5.319  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.034  -4.987   4.957  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.238  -5.428   4.779  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.330  -4.042   5.866  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.322  -3.547   2.994  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.802  -4.219   3.707  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.373  -1.750   4.713  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -10.767  -1.724   3.616  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.780  -2.593   6.424  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.480  -1.635   3.523  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.013  -1.477   4.316  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -12.801  -2.343   7.494  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -14.199  -1.883   6.559  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.380  -2.463   2.864  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.863  -1.910   1.607  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.842  -0.902   2.033  1.00  0.24           C  
ATOM    526  O   TYR A 156      -5.883   0.265   1.653  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.979  -1.222   0.832  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.210  -2.068   0.682  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.152  -3.432   0.850  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.423  -1.490   0.390  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.286  -4.213   0.733  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.565  -2.254   0.263  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.464  -3.644   0.371  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.628  -4.377   0.320  1.00  0.65           O  
ATOM    535  H   TYR A 156      -7.893  -1.856   3.451  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.407  -2.692   1.020  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.261  -0.314   1.346  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.623  -0.972  -0.158  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.193  -3.886   1.059  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.450  -0.412   0.222  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.222  -5.283   0.869  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.510  -1.781   0.034  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.699  -4.979   1.070  1.00  1.21           H  
ATOM    544  N   PRO A 157      -4.886  -1.394   2.797  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.531  -0.803   4.050  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.283   0.046   4.061  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.705   0.361   3.025  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.315  -2.102   4.789  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.407  -2.814   3.870  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -3.986  -2.541   2.509  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.346  -0.275   4.496  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -3.894  -1.927   5.742  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.255  -2.622   4.887  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.408  -2.404   3.945  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.408  -3.873   4.080  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.203  -2.264   1.816  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.534  -3.397   2.154  1.00  0.23           H  
ATOM    558  N   ASN A 158      -2.883   0.412   5.269  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.647   1.109   5.474  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.594   0.110   5.912  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.022   0.195   6.979  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -1.803   2.284   6.465  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.107   1.892   7.907  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.251   1.642   8.271  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.092   1.912   8.753  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.436   0.184   6.046  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.347   1.509   4.515  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -0.888   2.852   6.469  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.603   2.920   6.115  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.207   2.172   8.410  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -1.263   1.671   9.691  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.398  -0.894   5.081  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.736  -1.783   5.211  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.978  -2.526   3.919  1.00  0.21           C  
ATOM    575  O   GLN A 159       0.042  -2.877   3.198  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.586  -2.776   6.355  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.706  -3.583   6.326  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.474  -5.069   6.523  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.239  -5.898   6.035  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.584  -5.419   7.240  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.035  -1.035   4.350  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.596  -1.165   5.403  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.418  -3.460   6.303  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.631  -2.238   7.290  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.355  -3.228   7.111  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -1.185  -3.433   5.368  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       1.155  -4.712   7.602  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.760  -6.378   7.362  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.241  -2.773   3.643  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.653  -3.364   2.400  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.851  -4.245   2.611  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.374  -4.318   3.713  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.959  -2.330   1.327  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.694  -1.972   0.568  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.580  -1.106   1.942  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.932  -2.569   4.311  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.834  -3.962   2.047  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.664  -2.760   0.639  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       0.932  -1.655   1.263  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.341  -2.848   0.018  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.903  -1.172  -0.127  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       2.884  -0.668   2.643  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       3.799  -0.390   1.160  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       4.491  -1.377   2.453  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.230  -4.986   1.598  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.382  -5.860   1.711  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.314  -5.697   0.513  1.00  0.31           C  
ATOM    608  O   TYR A 161       6.064  -6.196  -0.577  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.904  -7.296   1.828  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.928  -7.522   2.964  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.567  -7.316   2.799  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.382  -7.947   4.205  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.683  -7.527   3.842  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.514  -8.163   5.250  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       2.113  -7.921   5.032  1.00  1.70           C  
ATOM    616  OH  TYR A 161       1.281  -8.158   6.108  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.720  -4.954   0.758  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.917  -5.591   2.610  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.398  -7.548   0.914  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.748  -7.952   1.970  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.197  -6.987   1.839  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.441  -8.112   4.347  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.626  -7.361   3.695  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.897  -8.491   6.205  1.00  1.33           H  
ATOM    625  HH  TYR A 161       1.657  -7.787   6.916  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.398  -5.010   0.751  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.383  -4.693  -0.269  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.754  -4.753   0.373  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.857  -4.745   1.577  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.143  -3.276  -0.797  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.282  -2.253   0.304  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       7.217  -1.970   1.135  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.496  -1.629   0.557  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       7.353  -1.099   2.183  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.637  -0.744   1.603  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       8.559  -0.489   2.417  1.00  0.83           C  
ATOM    637  OH  TYR A 162       8.685   0.360   3.492  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.557  -4.697   1.664  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.313  -5.411  -1.072  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.865  -3.051  -1.567  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.144  -3.205  -1.200  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       6.267  -2.448   0.950  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.339  -1.832  -0.090  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       6.512  -0.904   2.828  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.592  -0.273   1.787  1.00  1.24           H  
ATOM    646  HH  TYR A 162       9.415   0.979   3.340  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.799  -4.764  -0.407  1.00  0.49           N  
ATOM    648  CA  ARG A 163      12.137  -4.702   0.166  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.618  -3.267   0.028  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.005  -2.499  -0.706  1.00  0.68           O  
ATOM    651  CB  ARG A 163      13.073  -5.692  -0.513  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.296  -5.383  -1.963  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.357  -6.670  -2.777  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.655  -7.346  -2.647  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      14.807  -8.639  -2.341  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      13.750  -9.397  -2.069  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      16.025  -9.170  -2.290  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.677  -4.793  -1.381  1.00  0.55           H  
ATOM    659  HA  ARG A 163      12.059  -4.942   1.218  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      14.028  -5.676  -0.011  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.651  -6.684  -0.440  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      12.483  -4.748  -2.304  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.233  -4.856  -2.065  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      12.579  -7.337  -2.427  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.187  -6.431  -3.816  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.461  -6.808  -2.821  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.830  -9.006  -2.088  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      13.868 -10.375  -1.839  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      16.832  -8.602  -2.481  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      16.145 -10.143  -2.063  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.716  -2.864   0.673  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.942  -1.476   0.980  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.795  -0.765  -0.056  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.761  -1.299  -0.598  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.684  -1.557   2.319  1.00  0.72           C  
ATOM    676  CG  PRO A 164      15.240  -2.952   2.405  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.828  -3.673   1.148  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.016  -0.941   1.115  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.477  -0.822   2.336  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      13.993  -1.361   3.125  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      16.316  -2.912   2.472  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.831  -3.454   3.271  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.633  -3.665   0.425  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      14.513  -4.684   1.367  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.381   0.444  -0.339  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.006   1.282  -1.336  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.868   2.373  -0.695  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.551   2.856   0.381  1.00  0.62           O  
ATOM    689  CB  VAL A 165      13.928   1.901  -2.218  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      12.830   2.475  -1.354  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.506   2.968  -3.113  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.595   0.783   0.130  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.629   0.658  -1.955  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.511   1.117  -2.831  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.066   2.908  -1.982  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      13.240   3.236  -0.708  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.398   1.686  -0.755  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      13.715   3.426  -3.683  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.229   2.524  -3.776  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.990   3.711  -2.494  1.00  1.23           H  
ATOM    701  N   ASP A 166      16.933   2.750  -1.417  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.079   3.540  -0.924  1.00  0.72           C  
ATOM    703  C   ASP A 166      19.125   2.542  -0.568  1.00  0.94           C  
ATOM    704  O   ASP A 166      20.331   2.770  -0.640  1.00  1.54           O  
ATOM    705  CB  ASP A 166      17.761   4.455   0.265  1.00  1.14           C  
ATOM    706  CG  ASP A 166      18.974   5.220   0.758  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.258   6.303   0.202  1.00  2.09           O  
ATOM    708  OD2 ASP A 166      19.646   4.751   1.699  1.00  2.37           O  
ATOM    709  H   ASP A 166      16.975   2.440  -2.348  1.00  0.83           H  
ATOM    710  HA  ASP A 166      18.446   4.116  -1.749  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      17.007   5.168  -0.033  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      17.378   3.855   1.080  1.00  1.77           H  
ATOM    713  N   GLN A 167      18.589   1.412  -0.228  1.00  1.12           N  
ATOM    714  CA  GLN A 167      19.292   0.184  -0.210  1.00  1.74           C  
ATOM    715  C   GLN A 167      19.383  -0.292  -1.661  1.00  1.81           C  
ATOM    716  O   GLN A 167      20.434  -0.713  -2.141  1.00  2.58           O  
ATOM    717  CB  GLN A 167      18.478  -0.779   0.631  1.00  2.18           C  
ATOM    718  CG  GLN A 167      18.578  -2.195   0.148  1.00  2.69           C  
ATOM    719  CD  GLN A 167      19.731  -2.957   0.773  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      19.574  -3.594   1.817  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      20.895  -2.897   0.144  1.00  3.91           N  
ATOM    722  H   GLN A 167      17.637   1.406   0.000  1.00  1.20           H  
ATOM    723  HA  GLN A 167      20.274   0.329   0.211  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      18.826  -0.729   1.649  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      17.434  -0.472   0.597  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      17.651  -2.697   0.366  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      18.725  -2.153  -0.923  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      20.949  -2.374  -0.685  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      21.658  -3.374   0.535  1.00  4.48           H  
ATOM    730  N   TYR A 168      18.235  -0.217  -2.335  1.00  1.22           N  
ATOM    731  CA  TYR A 168      18.147  -0.391  -3.777  1.00  1.24           C  
ATOM    732  C   TYR A 168      18.059   0.976  -4.434  1.00  1.21           C  
ATOM    733  O   TYR A 168      18.046   1.994  -3.750  1.00  1.69           O  
ATOM    734  CB  TYR A 168      16.905  -1.204  -4.158  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.068  -2.698  -4.030  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.180  -3.303  -2.787  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      17.108  -3.503  -5.162  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      17.324  -4.671  -2.670  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      17.250  -4.874  -5.054  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      17.359  -5.451  -3.806  1.00  2.62           C  
ATOM    741  OH  TYR A 168      17.493  -6.814  -3.688  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.413  -0.038  -1.837  1.00  1.10           H  
ATOM    743  HA  TYR A 168      19.036  -0.901  -4.119  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      16.085  -0.909  -3.521  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      16.647  -0.986  -5.187  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      17.150  -2.690  -1.900  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      17.008  -3.041  -6.140  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      17.408  -5.124  -1.694  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      17.279  -5.486  -5.943  1.00  3.01           H  
ATOM    750  HH  TYR A 168      18.234  -7.112  -4.240  1.00  3.60           H  
ATOM    751  N   SER A 169      17.959   1.005  -5.747  1.00  1.36           N  
ATOM    752  CA  SER A 169      17.846   2.265  -6.456  1.00  1.47           C  
ATOM    753  C   SER A 169      16.517   2.343  -7.195  1.00  1.09           C  
ATOM    754  O   SER A 169      16.392   3.044  -8.199  1.00  1.13           O  
ATOM    755  CB  SER A 169      19.010   2.414  -7.433  1.00  1.88           C  
ATOM    756  OG  SER A 169      20.253   2.247  -6.766  1.00  2.77           O  
ATOM    757  H   SER A 169      17.970   0.163  -6.255  1.00  1.82           H  
ATOM    758  HA  SER A 169      17.890   3.063  -5.728  1.00  1.68           H  
ATOM    759  HB2 SER A 169      18.926   1.666  -8.207  1.00  2.03           H  
ATOM    760  HB3 SER A 169      18.982   3.397  -7.877  1.00  2.12           H  
ATOM    761  HG  SER A 169      20.801   3.032  -6.909  1.00  3.18           H  
ATOM    762  N   ASN A 170      15.512   1.637  -6.683  1.00  0.82           N  
ATOM    763  CA  ASN A 170      14.211   1.585  -7.354  1.00  0.65           C  
ATOM    764  C   ASN A 170      13.181   0.892  -6.491  1.00  0.56           C  
ATOM    765  O   ASN A 170      13.146  -0.333  -6.417  1.00  0.77           O  
ATOM    766  CB  ASN A 170      14.310   0.870  -8.704  1.00  0.84           C  
ATOM    767  CG  ASN A 170      13.180   1.269  -9.632  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      12.095   1.639  -9.183  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      13.423   1.205 -10.932  1.00  1.70           N  
ATOM    770  H   ASN A 170      15.643   1.155  -5.826  1.00  0.87           H  
ATOM    771  HA  ASN A 170      13.873   2.590  -7.531  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      15.246   1.124  -9.172  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      14.262  -0.197  -8.548  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      14.308   0.903 -11.229  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      12.704   1.469 -11.551  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.347   1.678  -5.824  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.250   1.124  -5.081  1.00  0.37           C  
ATOM    778  C   GLN A 171      10.042   1.028  -5.975  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.324   0.047  -5.906  1.00  0.34           O  
ATOM    780  CB  GLN A 171      10.940   1.966  -3.863  1.00  0.57           C  
ATOM    781  CG  GLN A 171       9.808   1.416  -3.031  1.00  1.32           C  
ATOM    782  CD  GLN A 171       9.997  -0.043  -2.687  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.117  -0.518  -2.540  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       8.899  -0.764  -2.576  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.468   2.649  -5.834  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.525   0.129  -4.765  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      11.822   2.020  -3.240  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      10.673   2.963  -4.182  1.00  0.76           H  
ATOM    789  HG2 GLN A 171       9.740   1.984  -2.114  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       8.889   1.527  -3.591  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.039  -0.322  -2.721  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       8.991  -1.709  -2.343  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.852   2.041  -6.832  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.792   2.034  -7.853  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.714   0.676  -8.527  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.634   0.179  -8.882  1.00  0.48           O  
ATOM    797  CB  ASN A 172       9.074   3.126  -8.897  1.00  0.47           C  
ATOM    798  CG  ASN A 172       8.340   2.907 -10.211  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.864   2.270 -11.129  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       7.129   3.433 -10.317  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.441   2.819  -6.778  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.853   2.242  -7.366  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.766   4.078  -8.495  1.00  0.51           H  
ATOM    804  HB3 ASN A 172      10.135   3.152  -9.099  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.771   3.932  -9.553  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       6.640   3.304 -11.154  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.874   0.063  -8.622  1.00  0.40           N  
ATOM    808  CA  ASN A 173      10.017  -1.250  -9.222  1.00  0.50           C  
ATOM    809  C   ASN A 173       9.265  -2.257  -8.365  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.280  -2.913  -8.770  1.00  0.46           O  
ATOM    811  CB  ASN A 173      11.490  -1.649  -9.261  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.810  -2.579 -10.418  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      12.200  -2.135 -11.497  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      11.645  -3.873 -10.205  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.664   0.510  -8.225  1.00  0.35           H  
ATOM    816  HA  ASN A 173       9.620  -1.215 -10.215  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      12.096  -0.760  -9.342  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.737  -2.157  -8.341  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      11.329  -4.166  -9.321  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      11.840  -4.495 -10.942  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.720  -2.298  -7.130  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.192  -3.182  -6.126  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.781  -2.828  -5.747  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.176  -3.534  -4.972  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.052  -3.100  -4.887  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.418  -3.667  -5.090  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.582  -4.913  -5.661  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      12.537  -2.960  -4.686  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      12.838  -5.447  -5.832  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      13.800  -3.493  -4.849  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      13.955  -4.697  -5.507  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.447  -1.683  -6.876  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.220  -4.191  -6.509  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.161  -2.061  -4.612  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.561  -3.625  -4.091  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.711  -5.468  -5.981  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      12.417  -1.985  -4.237  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      12.954  -6.422  -6.285  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      14.666  -2.933  -4.533  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      14.945  -5.096  -5.670  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.278  -1.724  -6.264  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.934  -1.280  -5.953  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.927  -1.967  -6.816  1.00  0.25           C  
ATOM    844  O   VAL A 175       3.898  -2.423  -6.332  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.766   0.197  -6.179  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.325   0.600  -5.878  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.756   0.947  -5.342  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.835  -1.184  -6.865  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.729  -1.497  -4.916  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.982   0.396  -7.212  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.657   0.031  -6.511  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.192   1.654  -6.064  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       4.097   0.384  -4.841  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.690   2.002  -5.561  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.751   0.595  -5.565  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.544   0.780  -4.296  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.196  -1.983  -8.104  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.430  -2.818  -8.999  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.299  -4.192  -8.367  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.217  -4.761  -8.330  1.00  0.29           O  
ATOM    861  CB  HIS A 176       5.093  -2.916 -10.372  1.00  0.41           C  
ATOM    862  CG  HIS A 176       5.241  -1.596 -11.065  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       6.262  -1.324 -11.945  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       4.488  -0.468 -11.005  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       6.136  -0.090 -12.395  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       5.068   0.452 -11.840  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.895  -1.396  -8.456  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.446  -2.384  -9.104  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       6.079  -3.343 -10.257  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.501  -3.559 -11.005  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       6.970  -1.957 -12.219  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       3.598  -0.323 -10.409  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       6.797   0.396 -13.096  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       4.643   1.293 -12.142  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.397  -4.686  -7.789  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.354  -5.972  -7.086  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.821  -5.844  -5.641  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.322  -6.807  -5.071  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.739  -6.622  -7.093  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.696  -8.095  -6.726  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.266  -8.911  -7.557  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.071  -8.442  -5.583  1.00  0.64           O  
ATOM    883  H   ASP A 177       6.254  -4.192  -7.865  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.676  -6.601  -7.629  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.167  -6.532  -8.081  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.372  -6.110  -6.382  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.892  -4.644  -5.078  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.454  -4.376  -3.697  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.943  -4.290  -3.641  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.300  -4.773  -2.721  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.080  -3.066  -3.183  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.483  -2.449  -1.575  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.248  -3.907  -5.606  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.789  -5.199  -3.078  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.130  -3.230  -3.067  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       4.920  -2.288  -3.915  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.373  -3.679  -4.643  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.944  -3.660  -4.779  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.499  -5.041  -5.223  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.538  -5.537  -4.811  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.515  -2.559  -5.785  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.049  -3.122  -7.062  1.00  0.67           C  
ATOM    903  CG2 VAL A 179      -0.476  -1.618  -5.171  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.929  -3.223  -5.314  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.507  -3.457  -3.800  1.00  0.22           H  
ATOM    906  HB  VAL A 179       1.391  -1.985  -6.038  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.282  -2.307  -7.729  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.947  -3.674  -6.834  1.00  1.23           H  
ATOM    909 HG13 VAL A 179       0.678  -3.770  -7.519  1.00  1.27           H  
ATOM    910 HG21 VAL A 179      -0.884  -0.970  -5.931  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       0.020  -1.018  -4.417  1.00  1.10           H  
ATOM    912 HG23 VAL A 179      -1.269  -2.186  -4.705  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.332  -5.692  -6.009  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.026  -7.028  -6.455  1.00  0.24           C  
ATOM    915  C   ASN A 180       0.995  -7.993  -5.302  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.264  -8.973  -5.328  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.033  -7.514  -7.488  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.641  -7.160  -8.911  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.467  -6.946  -9.208  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       2.615  -7.132  -9.807  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.161  -5.262  -6.302  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.042  -6.995  -6.885  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.988  -7.059  -7.270  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.137  -8.581  -7.408  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       3.524  -7.346  -9.510  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       2.392  -6.878 -10.729  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.787  -7.731  -4.288  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.764  -8.590  -3.141  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.676  -8.186  -2.161  1.00  0.27           C  
ATOM    930  O   ILE A 181      -0.070  -9.020  -1.717  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.137  -8.710  -2.417  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.768  -7.381  -1.989  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.127  -9.478  -3.267  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.086  -6.733  -0.821  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.405  -6.969  -4.326  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.510  -9.581  -3.507  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.961  -9.282  -1.531  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.791  -7.565  -1.695  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.758  -6.685  -2.810  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.295  -8.949  -4.191  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       3.732 -10.460  -3.479  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       5.060  -9.571  -2.727  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.680  -5.906  -0.466  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.962  -7.459  -0.033  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       2.106  -6.365  -1.136  1.00  1.27           H  
ATOM    946  N   THR A 182       0.549  -6.898  -1.902  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.149  -6.395  -0.725  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.633  -6.373  -0.865  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.371  -6.603   0.095  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.380  -4.996  -0.401  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.950  -4.998   0.909  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.695  -3.931  -0.502  1.00  0.30           C  
ATOM    953  H   THR A 182       0.975  -6.253  -2.501  1.00  0.35           H  
ATOM    954  HA  THR A 182       0.077  -7.029   0.093  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.152  -4.769  -1.133  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.636  -4.227   1.397  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.456  -4.116   0.237  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.135  -3.973  -1.490  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -0.253  -2.953  -0.342  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.071  -6.106  -2.041  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.460  -6.013  -2.286  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.959  -7.427  -2.376  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.036  -7.759  -1.909  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.661  -5.218  -3.566  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.646  -4.111  -3.586  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.511  -6.101  -4.779  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.437  -5.992  -2.783  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.932  -5.502  -1.461  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.628  -4.777  -3.556  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -1.660  -4.554  -3.514  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.812  -3.458  -2.743  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.729  -3.561  -4.505  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -2.575  -6.652  -4.693  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -3.499  -5.499  -5.671  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -4.333  -6.797  -4.815  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.058  -8.259  -2.884  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.237  -9.684  -2.989  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.255 -10.309  -1.618  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.169 -11.050  -1.257  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.091 -10.255  -3.795  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.445 -10.482  -5.241  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.112  -9.266  -5.835  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.327  -8.707  -7.010  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.205  -9.688  -8.121  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.219  -7.877  -3.211  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.167  -9.882  -3.494  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.256  -9.571  -3.756  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.803 -11.189  -3.356  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.548 -10.708  -5.800  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.123 -11.306  -5.290  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.104  -9.542  -6.163  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.184  -8.509  -5.066  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.830  -7.824  -7.373  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.336  -8.439  -6.664  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -1.880  -9.208  -8.987  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -3.133 -10.129  -8.310  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -1.520 -10.437  -7.872  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.229  -9.994  -0.872  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.150 -10.279   0.535  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.506 -10.116   1.180  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -3.914 -10.916   2.006  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.147  -9.305   1.140  1.00  0.56           C  
ATOM   1003  CG  GLN A 185       0.275  -9.756   0.957  1.00  1.32           C  
ATOM   1004  CD  GLN A 185       0.726 -10.735   2.025  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185       1.245 -10.349   3.069  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185       0.538 -12.019   1.763  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.465  -9.543  -1.299  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -1.800 -11.291   0.669  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.247  -8.338   0.639  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -1.343  -9.187   2.192  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185       0.351 -10.247  -0.005  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185       0.908  -8.882   0.956  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185       0.124 -12.262   0.908  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185       0.822 -12.675   2.431  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.203  -9.085   0.747  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.486  -8.726   1.292  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.689  -9.197   0.474  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -7.803  -9.009   0.906  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.535  -7.229   1.452  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -4.742  -6.758   2.627  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -3.494  -6.199   2.506  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.014  -6.788   3.955  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.030  -5.903   3.702  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -3.929  -6.254   4.602  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -3.831  -8.538   0.020  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.553  -9.167   2.273  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.123  -6.767   0.563  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.556  -6.924   1.571  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.011  -6.050   1.660  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -5.918  -7.159   4.415  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.089  -5.417   3.909  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -3.756  -6.322   5.566  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.495  -9.798  -0.686  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.644 -10.109  -1.555  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.630 -11.555  -2.038  1.00  0.62           C  
ATOM   1036  O   THR A 187      -8.612 -12.065  -2.573  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.699  -9.163  -2.777  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.910  -9.366  -3.520  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.509  -9.385  -3.685  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.586 -10.035  -0.961  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.536  -9.950  -0.978  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.672  -8.144  -2.422  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.860  -8.877  -4.361  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.482 -10.419  -3.989  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -5.597  -9.141  -3.143  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.595  -8.750  -4.551  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.518 -12.218  -1.828  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.322 -13.569  -2.334  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.582 -14.396  -1.299  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -5.618 -15.627  -1.301  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.577 -13.531  -3.690  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.679 -12.341  -3.719  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -4.765 -14.782  -3.973  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.797 -11.788  -1.315  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.285 -13.993  -2.494  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -6.311 -13.417  -4.476  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.037 -12.358  -2.844  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -5.277 -11.438  -3.696  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -4.077 -12.359  -4.611  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -5.427 -15.609  -4.181  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -4.148 -15.014  -3.116  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -4.128 -14.598  -4.830  1.00  1.41           H  
ATOM   1063  N   THR A 189      -4.967 -13.695  -0.366  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.272 -14.336   0.718  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.055 -14.119   2.004  1.00  0.83           C  
ATOM   1066  O   THR A 189      -4.647 -14.563   3.077  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -2.834 -13.786   0.843  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.192 -13.858  -0.436  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.015 -14.573   1.858  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.990 -12.714  -0.403  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.220 -15.395   0.507  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -2.881 -12.752   1.157  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -2.264 -14.765  -0.774  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -1.951 -15.605   1.546  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.495 -14.517   2.824  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -1.021 -14.153   1.923  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.220 -13.475   1.889  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -6.984 -13.158   3.076  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.342 -12.502   2.799  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.245 -12.615   3.627  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -6.119 -12.307   4.046  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.549 -12.507   5.394  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -6.162 -10.819   3.736  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.577 -13.263   1.004  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.189 -14.077   3.561  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -5.093 -12.640   3.942  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -6.031 -11.939   5.983  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -7.028 -10.370   4.201  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -6.203 -10.673   2.660  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -5.270 -10.347   4.122  1.00  1.54           H  
ATOM   1091  N   THR A 191      -8.518 -11.876   1.627  1.00  0.99           N  
ATOM   1092  CA  THR A 191      -9.675 -10.997   1.374  1.00  1.23           C  
ATOM   1093  C   THR A 191      -9.936 -10.125   2.602  1.00  1.92           C  
ATOM   1094  O   THR A 191     -11.057  -9.808   2.950  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.957 -11.758   0.979  1.00  1.39           C  
ATOM   1096  OG1 THR A 191     -11.303 -12.738   1.964  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.809 -12.417  -0.379  1.00  1.11           C  
ATOM   1098  H   THR A 191      -7.872 -12.023   0.910  1.00  1.18           H  
ATOM   1099  HA  THR A 191      -9.410 -10.345   0.550  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.750 -11.034   0.905  1.00  1.74           H  
ATOM   1101  HG1 THR A 191     -10.503 -13.040   2.412  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.723 -11.653  -1.138  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -11.681 -13.023  -0.581  1.00  1.50           H  
ATOM   1104 HG23 THR A 191      -9.926 -13.037  -0.389  1.00  1.40           H  
ATOM   1105  N   THR A 192      -8.838  -9.737   3.215  1.00  2.28           N  
ATOM   1106  CA  THR A 192      -8.762  -8.969   4.462  1.00  3.04           C  
ATOM   1107  C   THR A 192      -9.443  -9.648   5.661  1.00  2.58           C  
ATOM   1108  O   THR A 192      -9.227  -9.221   6.800  1.00  3.13           O  
ATOM   1109  CB  THR A 192      -9.319  -7.552   4.262  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -10.745  -7.571   4.229  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -8.786  -6.979   2.957  1.00  3.79           C  
ATOM   1112  H   THR A 192      -8.008  -9.943   2.768  1.00  2.04           H  
ATOM   1113  HA  THR A 192      -7.711  -8.868   4.698  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -8.987  -6.923   5.075  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.038  -8.251   3.608  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.040  -7.645   2.142  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -7.710  -6.886   3.015  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -9.224  -6.009   2.779  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -10.184 -10.738   5.404  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -11.107 -11.353   6.381  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -12.266 -12.026   5.654  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -12.833 -13.013   6.121  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -11.681 -10.337   7.403  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -12.299  -9.068   6.808  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -13.713  -9.287   6.297  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -14.220  -8.064   5.556  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -15.653  -8.178   5.171  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.047 -11.200   4.538  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -10.554 -12.108   6.909  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -12.448 -10.830   7.976  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.885 -10.041   8.072  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.322  -8.302   7.570  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -11.679  -8.735   5.987  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -13.708 -10.127   5.617  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -14.365  -9.493   7.131  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -14.094  -7.199   6.186  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -13.627  -7.944   4.656  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -16.257  -8.161   6.024  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -15.823  -9.066   4.656  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -15.920  -7.377   4.554  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -12.594 -11.479   4.499  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -13.795 -11.853   3.784  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.405 -10.632   3.134  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.599 -10.364   3.257  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.005 -10.795   4.117  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -13.548 -12.580   3.024  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -14.507 -12.281   4.475  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.544  -9.869   2.488  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -13.909  -8.629   1.830  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -13.967  -8.844   0.349  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -13.479  -9.854  -0.164  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -12.885  -7.524   2.117  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -13.427  -6.387   2.950  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -14.826  -5.948   2.559  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -15.012  -5.411   1.452  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -15.753  -6.150   3.375  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -12.612 -10.163   2.436  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -14.879  -8.321   2.179  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -12.038  -7.952   2.664  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -12.531  -7.122   1.179  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -13.461  -6.727   3.958  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -12.755  -5.542   2.875  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -14.548  -7.896  -0.339  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -14.590  -7.970  -1.761  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -14.038  -6.707  -2.355  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -14.332  -5.596  -1.910  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.992  -8.244  -2.306  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -17.038  -7.271  -1.791  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -17.295  -6.232  -2.404  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -17.652  -7.603  -0.666  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -14.905  -7.105   0.117  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.938  -8.784  -2.026  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.954  -8.160  -3.384  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -16.291  -9.247  -2.035  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -17.401  -8.452  -0.227  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -18.337  -6.993  -0.312  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -13.209  -6.889  -3.345  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -12.523  -5.806  -3.959  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -13.152  -5.486  -5.298  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -13.252  -6.348  -6.169  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -11.070  -6.205  -4.150  1.00  0.55           C  
ATOM   1182  CG  PHE A 197     -10.294  -6.413  -2.878  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.845  -7.129  -1.835  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -9.028  -5.870  -2.713  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197     -10.148  -7.306  -0.658  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -8.330  -6.045  -1.541  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -8.838  -6.827  -0.556  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -13.029  -7.794  -3.663  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.581  -4.946  -3.311  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -11.045  -7.134  -4.690  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.577  -5.446  -4.726  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.830  -7.558  -1.947  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -8.588  -5.307  -3.520  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197     -10.589  -7.870   0.150  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -7.346  -5.616  -1.426  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -8.270  -6.985   0.348  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.581  -4.258  -5.457  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -14.016  -3.788  -6.746  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.888  -2.963  -7.326  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.955  -2.639  -6.606  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -15.325  -2.968  -6.645  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.874  -2.741  -7.946  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -15.092  -1.630  -5.957  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.623  -3.653  -4.684  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -14.181  -4.640  -7.370  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -16.038  -3.531  -6.060  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -16.773  -3.121  -7.983  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.734  -1.802  -4.951  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -16.019  -1.077  -5.921  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -14.357  -1.063  -6.508  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.919  -2.654  -8.613  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.839  -1.878  -9.213  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.715  -0.518  -8.546  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.760   0.182  -8.775  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -12.028  -1.659 -10.706  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.716  -1.391 -11.420  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.917  -0.937 -12.850  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -11.103   0.279 -13.073  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199     -10.905  -1.797 -13.758  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -13.656  -2.965  -9.165  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.921  -2.425  -9.055  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -12.500  -2.527 -11.145  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.657  -0.796 -10.842  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199     -10.179  -0.626 -10.878  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199     -10.134  -2.299 -11.422  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.702  -0.145  -7.758  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.626   1.031  -6.923  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.897   0.700  -5.639  1.00  0.33           C  
ATOM   1229  O   THR A 200     -11.032   1.433  -5.219  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -14.010   1.581  -6.564  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.748   1.885  -7.755  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.866   2.821  -5.701  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.504  -0.665  -7.748  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -12.077   1.790  -7.460  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.539   0.831  -5.996  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -15.628   2.199  -7.515  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.427   3.614  -6.282  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -13.223   2.590  -4.859  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.835   3.127  -5.341  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -12.211  -0.453  -5.065  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.588  -0.892  -3.814  1.00  0.34           C  
ATOM   1242  C   ASP A 201     -10.158  -1.218  -4.118  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -9.263  -1.218  -3.273  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -12.261  -2.135  -3.223  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.630  -1.866  -2.639  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.731  -1.073  -1.688  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.609  -2.473  -3.114  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.817  -1.050  -5.528  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.634  -0.089  -3.118  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -12.366  -2.882  -3.996  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.630  -2.528  -2.439  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.973  -1.484  -5.370  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.715  -1.852  -5.887  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -8.021  -0.674  -6.426  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.801  -0.579  -6.357  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.913  -2.874  -6.982  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.976  -4.021  -6.785  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.664  -2.279  -8.358  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -7.508  -4.128  -5.376  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.743  -1.454  -5.977  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -8.136  -2.277  -5.092  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.933  -3.191  -6.906  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -8.481  -4.939  -7.045  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -7.109  -3.858  -7.418  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -8.718  -3.053  -9.107  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -7.679  -1.827  -8.369  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -9.406  -1.523  -8.560  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -8.371  -4.150  -4.727  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.911  -3.251  -5.149  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.922  -5.021  -5.250  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.799   0.249  -6.947  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -8.215   1.438  -7.426  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.659   2.146  -6.233  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.803   3.007  -6.314  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -9.194   2.310  -8.179  1.00  0.33           C  
ATOM   1276  CG  LYS A 203     -10.099   3.145  -7.304  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -11.136   3.918  -8.115  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -10.539   5.114  -8.853  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203      -9.677   4.715  -9.997  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.761   0.097  -7.039  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.454   1.104  -8.066  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.658   2.960  -8.843  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.804   1.650  -8.751  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.610   2.483  -6.619  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.496   3.840  -6.745  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -11.573   3.249  -8.843  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.907   4.271  -7.445  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -11.346   5.728  -9.222  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.949   5.688  -8.153  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203      -8.825   4.224  -9.654  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203      -9.380   5.558 -10.535  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -10.198   4.079 -10.637  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -8.176   1.681  -5.118  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.769   2.060  -3.827  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.393   1.534  -3.610  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.464   2.293  -3.556  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.711   1.466  -2.786  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204     -10.044   2.185  -2.821  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -8.086   1.473  -1.420  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.956   1.850  -1.691  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.839   0.980  -5.193  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.778   3.138  -3.746  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.875   0.434  -3.055  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.891   3.238  -2.845  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.548   1.901  -3.712  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -8.801   1.108  -0.699  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -7.779   2.475  -1.170  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.224   0.821  -1.437  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -11.892   2.371  -1.817  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.494   2.153  -0.764  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -11.131   0.784  -1.677  1.00  1.03           H  
ATOM   1312  N   MET A 205      -6.235   0.225  -3.581  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.941  -0.331  -3.302  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.958  -0.002  -4.381  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.784  -0.254  -4.250  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.988  -1.829  -3.086  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.747  -2.212  -1.643  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.715  -3.645  -1.173  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.279  -3.160  -1.887  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.988  -0.365  -3.753  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.614   0.141  -2.407  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.959  -2.194  -3.386  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -4.228  -2.301  -3.696  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.682  -2.442  -1.506  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -5.031  -1.369  -1.020  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.603  -2.227  -1.444  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -8.018  -3.924  -1.697  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.161  -3.029  -2.952  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.428   0.600  -5.426  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.549   1.001  -6.462  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -3.192   2.446  -6.250  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -2.143   2.916  -6.638  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -4.148   0.742  -7.822  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -4.263  -0.739  -8.066  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.539  -1.070  -9.520  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.464  -0.470 -10.108  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.807  -1.905 -10.101  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -5.374   0.836  -5.468  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.677   0.396  -6.357  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -5.134   1.185  -7.874  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.516   1.170  -8.583  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.333  -1.195  -7.763  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -5.058  -1.128  -7.448  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -4.051   3.132  -5.543  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.834   4.522  -5.287  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -3.147   4.701  -3.956  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.256   5.529  -3.822  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -5.153   5.283  -5.349  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.126   4.919  -4.250  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.512   5.417  -4.563  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -7.554   6.868  -4.730  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -7.736   7.482  -5.905  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.856   6.776  -7.024  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -7.774   8.809  -5.963  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.842   2.682  -5.161  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -3.174   4.880  -6.051  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.957   6.343  -5.300  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.629   5.054  -6.285  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -6.167   3.831  -4.165  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.791   5.351  -3.318  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.852   4.948  -5.476  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -8.159   5.126  -3.748  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.453   7.414  -3.922  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.804   5.775  -7.003  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -8.008   7.245  -7.906  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.660   9.355  -5.135  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.938   9.275  -6.843  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.538   3.907  -2.973  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.844   3.936  -1.715  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.509   3.320  -1.900  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.508   3.978  -1.792  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.527   3.180  -0.554  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.686   4.068   0.660  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.842   2.606  -0.973  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -4.293   3.292  -3.112  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.721   4.948  -1.448  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.881   2.358  -0.275  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -2.734   4.169   1.155  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.399   3.626   1.337  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.036   5.041   0.346  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -4.689   1.993  -1.864  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.524   3.409  -1.207  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.249   2.002  -0.178  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.552   2.072  -2.283  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.429   1.185  -2.229  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.548   1.399  -3.379  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.755   1.390  -3.162  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.926  -0.258  -2.232  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.207  -1.230  -2.252  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.832  -0.536  -1.056  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.382   1.733  -2.628  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.082   1.359  -1.296  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.499  -0.406  -3.131  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209      -0.204  -2.228  -2.236  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.840  -1.070  -1.396  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       0.767  -1.088  -3.162  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -2.175  -1.561  -1.118  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -2.679   0.129  -1.091  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -1.287  -0.390  -0.138  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.062   1.610  -4.597  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       0.980   1.781  -5.707  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.704   3.106  -5.531  1.00  0.24           C  
ATOM   1403  O   GLU A 210       2.915   3.208  -5.708  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.233   1.697  -7.033  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.111   1.495  -8.268  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       1.915   2.716  -8.660  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       1.311   3.796  -8.815  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       3.155   2.612  -8.790  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.912   1.672  -4.753  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.695   0.990  -5.654  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.457   0.866  -6.980  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.336   2.609  -7.152  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       1.799   0.691  -8.067  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       0.479   1.218  -9.099  1.00  1.08           H  
ATOM   1415  N   GLN A 211       0.961   4.106  -5.110  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.548   5.379  -4.762  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.296   5.269  -3.440  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.226   6.025  -3.181  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.463   6.435  -4.644  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.968   7.808  -4.229  1.00  0.34           C  
ATOM   1421  CD  GLN A 211      -0.104   8.883  -4.318  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211      -1.024   8.795  -5.132  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       0.017   9.908  -3.488  1.00  1.68           N  
ATOM   1424  H   GLN A 211      -0.010   3.989  -5.044  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.238   5.655  -5.545  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.046   6.527  -5.591  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.232   6.094  -3.897  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       1.308   7.751  -3.203  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.795   8.086  -4.869  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       0.778   9.918  -2.871  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211      -0.657  10.620  -3.529  1.00  2.14           H  
ATOM   1432  N   MET A 212       1.889   4.325  -2.597  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.497   4.192  -1.289  1.00  0.32           C  
ATOM   1434  C   MET A 212       3.869   3.607  -1.428  1.00  0.25           C  
ATOM   1435  O   MET A 212       4.840   4.157  -0.927  1.00  0.22           O  
ATOM   1436  CB  MET A 212       1.650   3.358  -0.299  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.011   1.875  -0.136  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.615   1.594   0.649  1.00  1.89           S  
ATOM   1439  CE  MET A 212       3.739   3.031   1.684  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.163   3.719  -2.858  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.584   5.185  -0.895  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.719   3.815   0.674  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       0.619   3.410  -0.619  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.250   1.399   0.468  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.026   1.418  -1.117  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       2.971   2.988   2.442  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       3.603   3.912   1.068  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       4.715   3.052   2.145  1.00  0.98           H  
ATOM   1449  N   CYS A 213       3.962   2.482  -2.101  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.218   1.815  -2.193  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.126   2.714  -3.032  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.336   2.730  -2.862  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.038   0.387  -2.755  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       3.715  -0.594  -1.952  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.165   2.092  -2.532  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.620   1.753  -1.192  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.783   0.458  -3.798  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       5.966  -0.156  -2.649  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.509   3.515  -3.913  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.224   4.568  -4.639  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.699   5.625  -3.670  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.798   6.148  -3.790  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.330   5.245  -5.709  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.767   4.855  -7.114  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.371   6.757  -5.579  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.827   3.375  -7.321  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.544   3.395  -4.070  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.081   4.130  -5.126  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.315   4.915  -5.544  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       5.069   5.264  -7.829  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.751   5.259  -7.305  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       4.645   7.197  -6.243  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       6.363   7.104  -5.834  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       5.150   7.033  -4.554  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.550   2.952  -6.636  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       6.123   3.161  -8.335  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       4.850   2.952  -7.124  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.847   5.950  -2.719  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.195   6.911  -1.720  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.406   6.399  -0.956  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.231   7.174  -0.553  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.003   7.219  -0.779  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       4.843   8.637  -0.644  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.200   6.597   0.591  1.00  0.31           C  
ATOM   1485  H   THR A 215       4.957   5.536  -2.702  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.470   7.824  -2.229  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.104   6.806  -1.219  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.224   8.952  -1.312  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       5.290   5.521   0.487  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       4.359   6.830   1.225  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.108   6.993   1.026  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.505   5.084  -0.771  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       8.721   4.469  -0.248  1.00  0.25           C  
ATOM   1494  C   GLN A 216       9.938   4.738  -1.136  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.040   4.863  -0.626  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.592   2.964  -0.092  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.390   2.506   0.715  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.485   2.882   2.180  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       6.478   3.070   2.851  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       8.699   3.002   2.690  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.718   4.532  -0.917  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       8.901   4.899   0.727  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.550   2.511  -1.077  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.484   2.622   0.414  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.501   2.959   0.301  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.313   1.432   0.638  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       9.466   2.849   2.102  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       8.782   3.216   3.642  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.760   4.799  -2.457  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.880   5.126  -3.358  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.591   6.364  -2.811  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.821   6.459  -2.815  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.376   5.394  -4.787  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.469   5.692  -5.796  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.096   4.667  -6.489  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.868   6.998  -6.061  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.091   4.931  -7.413  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      12.862   7.270  -6.982  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      13.470   6.233  -7.656  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      14.461   6.498  -8.576  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.869   4.630  -2.834  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.565   4.273  -3.375  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.836   4.527  -5.135  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.705   6.240  -4.766  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      11.799   3.646  -6.297  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      11.392   7.809  -5.529  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      13.566   4.117  -7.942  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      13.157   8.291  -7.171  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      15.104   7.116  -8.189  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.774   7.293  -2.327  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.253   8.511  -1.678  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.291   8.409  -0.137  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.063   9.109   0.518  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.365   9.690  -2.092  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       8.892   9.343  -2.244  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.006  10.566  -2.348  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.417  11.610  -2.854  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       6.784  10.451  -1.855  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.802   7.161  -2.434  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.253   8.695  -2.034  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.450  10.468  -1.352  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.711  10.067  -3.034  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       8.770   8.761  -3.145  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.581   8.751  -1.395  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       6.524   9.594  -1.454  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       6.185  11.225  -1.914  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.430   7.581   0.447  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.239   7.579   1.894  1.00  0.41           C  
ATOM   1549  C   GLN A 219      10.964   6.442   2.584  1.00  0.39           C  
ATOM   1550  O   GLN A 219      11.192   6.468   3.792  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       8.767   7.620   2.295  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.137   6.273   2.567  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       6.890   6.418   3.422  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.203   7.437   3.363  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       6.600   5.419   4.236  1.00  1.26           N  
ATOM   1556  H   GLN A 219       9.941   6.942  -0.103  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      10.680   8.470   2.230  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       8.671   8.218   3.188  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.210   8.094   1.499  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       7.874   5.812   1.616  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       8.850   5.651   3.088  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       7.190   4.637   4.244  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       5.807   5.502   4.805  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.306   5.436   1.828  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.090   4.350   2.342  1.00  0.39           C  
ATOM   1566  C   GLU A 220      13.541   4.679   2.134  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.401   4.064   2.710  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      11.706   3.046   1.670  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      12.398   1.811   2.217  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.034   1.528   3.651  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      10.878   1.786   4.039  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      12.901   1.045   4.395  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.032   5.426   0.884  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      11.904   4.270   3.402  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      10.645   2.914   1.784  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      11.938   3.124   0.629  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      12.118   0.959   1.616  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      13.466   1.958   2.155  1.00  0.99           H  
ATOM   1579  N   SER A 221      13.829   5.705   1.348  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.183   6.207   1.346  1.00  0.63           C  
ATOM   1581  C   SER A 221      15.437   6.911   2.668  1.00  0.68           C  
ATOM   1582  O   SER A 221      16.551   7.324   2.979  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.481   7.129   0.172  1.00  0.70           C  
ATOM   1584  OG  SER A 221      14.561   8.198   0.096  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.145   6.108   0.775  1.00  0.49           H  
ATOM   1586  HA  SER A 221      15.823   5.350   1.287  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.479   7.530   0.302  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.439   6.562  -0.749  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.721   8.817   0.825  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.359   7.052   3.428  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      14.414   7.502   4.798  1.00  0.66           C  
ATOM   1592  C   GLN A 222      14.572   6.295   5.700  1.00  0.60           C  
ATOM   1593  O   GLN A 222      15.577   6.149   6.381  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      13.129   8.241   5.159  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      12.669   9.212   4.089  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      11.405   9.946   4.481  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.132  10.153   5.663  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      10.633  10.360   3.492  1.00  1.60           N  
ATOM   1599  H   GLN A 222      13.486   6.837   3.042  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      15.262   8.157   4.922  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      12.345   7.510   5.307  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      13.281   8.792   6.077  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      13.452   9.934   3.907  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      12.471   8.646   3.182  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      10.917  10.171   2.572  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222       9.808  10.839   3.716  1.00  1.70           H  
ATOM   1607  N   ALA A 223      13.586   5.405   5.668  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      13.605   4.230   6.526  1.00  0.54           C  
ATOM   1609  C   ALA A 223      14.751   3.299   6.180  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.492   2.903   7.061  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.298   3.473   6.459  1.00  0.59           C  
ATOM   1612  H   ALA A 223      12.831   5.543   5.059  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      13.739   4.573   7.541  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      11.507   4.076   6.879  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.396   2.549   7.021  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.068   3.244   5.430  1.00  1.13           H  
ATOM   1617  N   ALA A 224      14.910   2.957   4.906  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      15.976   2.060   4.489  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.332   2.712   4.723  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.374   2.067   4.637  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      15.835   1.649   3.032  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.300   3.312   4.224  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      15.887   1.177   5.090  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.631   0.965   2.772  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.891   2.526   2.397  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      14.882   1.163   2.885  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.305   4.009   4.992  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      18.492   4.724   5.408  1.00  0.85           C  
ATOM   1629  C   TYR A 225      18.726   4.488   6.903  1.00  0.89           C  
ATOM   1630  O   TYR A 225      19.858   4.300   7.353  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.342   6.217   5.130  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      19.586   7.017   5.439  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      20.822   6.626   4.940  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      19.527   8.160   6.226  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      21.965   7.352   5.217  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      20.665   8.892   6.506  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      21.882   8.483   5.998  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.018   9.212   6.269  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.461   4.496   4.909  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.323   4.344   4.834  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.107   6.359   4.085  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      17.531   6.609   5.732  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      20.885   5.734   4.330  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      18.574   8.476   6.623  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      22.917   7.031   4.819  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      20.601   9.778   7.119  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.514   9.351   5.444  1.00  1.94           H  
ATOM   1648  N   GLN A 226      17.625   4.486   7.660  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      17.656   4.309   9.111  1.00  0.84           C  
ATOM   1650  C   GLN A 226      17.772   2.833   9.482  1.00  0.88           C  
ATOM   1651  O   GLN A 226      18.767   2.400  10.060  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      16.376   4.864   9.737  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      15.975   6.228   9.231  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      16.876   7.346   9.711  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      17.876   7.666   9.071  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      16.518   7.963  10.827  1.00  2.24           N  
ATOM   1657  H   GLN A 226      16.756   4.611   7.220  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      18.501   4.843   9.500  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      15.564   4.190   9.524  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.509   4.926  10.808  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.005   6.208   8.151  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      14.968   6.416   9.554  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      15.695   7.668  11.275  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      17.086   8.695  11.157  1.00  2.86           H  
ATOM   1665  N   ARG A 227      16.732   2.073   9.151  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      16.695   0.641   9.445  1.00  0.95           C  
ATOM   1667  C   ARG A 227      17.770  -0.087   8.653  1.00  1.02           C  
ATOM   1668  O   ARG A 227      18.442  -0.977   9.177  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      15.315   0.032   9.138  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      14.862   0.158   7.688  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      13.625  -0.677   7.425  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      12.563   0.065   6.753  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      11.315   0.171   7.219  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      10.983  -0.376   8.382  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      10.396   0.815   6.511  1.00  3.26           N  
ATOM   1676  H   ARG A 227      15.969   2.493   8.685  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      16.904   0.519  10.499  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      15.338  -1.017   9.389  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      14.578   0.518   9.759  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      14.635   1.194   7.481  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      15.658  -0.176   7.039  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      13.901  -1.516   6.813  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      13.256  -1.031   8.362  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      12.785   0.490   5.878  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      11.670  -0.877   8.925  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      10.038  -0.304   8.721  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      10.636   1.222   5.612  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227       9.463   0.905   6.858  1.00  3.75           H  
ATOM   1689  N   ALA A 228      17.921   0.331   7.400  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      18.892  -0.235   6.473  1.00  1.15           C  
ATOM   1691  C   ALA A 228      18.908  -1.763   6.516  1.00  1.22           C  
ATOM   1692  O   ALA A 228      17.954  -2.382   6.002  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      20.276   0.341   6.746  1.00  1.25           C  
ATOM   1694  H   ALA A 228      17.351   1.060   7.084  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      18.592   0.075   5.484  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      20.222   1.420   6.754  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      20.958   0.020   5.973  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      20.627  -0.010   7.706  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 124       5.036 -12.101   0.221  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.836 -12.043   1.692  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.886 -12.908   2.388  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.658 -13.594   1.723  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.424 -12.522   2.073  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.251 -11.725   1.476  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.485 -10.232   1.609  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.005 -12.107   0.024  1.00  1.39           C  
ATOM      9  H   LEU A 124       4.972 -13.093  -0.110  1.00  2.48           H  
ATOM     10  HA  LEU A 124       4.961 -11.011   2.012  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       3.322 -13.550   1.758  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.339 -12.487   3.149  1.00  1.32           H  
ATOM     13  HG  LEU A 124       1.358 -11.958   2.031  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       1.650  -9.697   1.180  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       3.390  -9.962   1.083  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       2.582  -9.974   2.652  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       1.762 -13.156  -0.036  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       2.897 -11.908  -0.554  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.186 -11.523  -0.365  1.00  1.92           H  
ATOM     20  N   GLY A 125       5.925 -12.859   3.715  1.00  1.53           N  
ATOM     21  CA  GLY A 125       6.894 -13.636   4.467  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.262 -12.991   4.456  1.00  1.74           C  
ATOM     23  O   GLY A 125       8.616 -12.239   5.365  1.00  2.56           O  
ATOM     24  H   GLY A 125       5.292 -12.296   4.191  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.557 -13.727   5.488  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       6.968 -14.622   4.030  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.008 -13.252   3.395  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.348 -12.700   3.259  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.308 -11.305   2.672  1.00  0.96           C  
ATOM     30  O   GLY A 126      10.981 -11.007   1.685  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.633 -13.811   2.684  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      10.816 -12.662   4.235  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      10.931 -13.338   2.613  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.525 -10.453   3.307  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.182  -9.145   2.802  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.936  -8.254   3.980  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.943  -8.405   4.695  1.00  0.60           O  
ATOM     38  CB  TYR A 127       7.919  -9.182   1.927  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.082  -9.832   0.569  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       8.124 -11.214   0.443  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       8.215  -9.069  -0.581  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       8.292 -11.810  -0.792  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       8.385  -9.659  -1.817  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       8.339 -11.025  -1.930  1.00  1.17           C  
ATOM     45  OH  TYR A 127       8.599 -11.617  -3.145  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.199 -10.693   4.195  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.018  -8.751   2.240  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.150  -9.724   2.455  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.581  -8.167   1.767  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       8.021 -11.825   1.327  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       8.184  -7.993  -0.501  1.00  1.58           H  
ATOM     52  HE1 TYR A 127       8.321 -12.886  -0.870  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       8.489  -9.043  -2.697  1.00  1.76           H  
ATOM     54  HH  TYR A 127       8.106 -12.442  -3.183  1.00  1.87           H  
ATOM     55  N   MET A 128       9.886  -7.396   4.203  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.822  -6.403   5.233  1.00  0.37           C  
ATOM     57  C   MET A 128       8.518  -5.638   5.174  1.00  0.31           C  
ATOM     58  O   MET A 128       8.273  -4.852   4.259  1.00  0.30           O  
ATOM     59  CB  MET A 128      11.008  -5.486   5.047  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.472  -4.862   6.322  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.597  -3.337   6.731  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.406  -2.601   5.106  1.00  0.45           C  
ATOM     63  H   MET A 128      10.691  -7.433   3.638  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.894  -6.879   6.192  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.827  -6.054   4.629  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.739  -4.699   4.359  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.303  -5.583   7.115  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.523  -4.660   6.231  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.681  -3.172   4.536  1.00  1.18           H  
ATOM     70  HE2 MET A 128      11.355  -2.603   4.586  1.00  1.06           H  
ATOM     71  HE3 MET A 128      10.054  -1.583   5.208  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.661  -5.905   6.140  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.402  -5.210   6.231  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.673  -3.719   6.191  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.441  -3.205   7.007  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.668  -5.605   7.522  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.270  -5.013   7.720  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.451  -5.934   8.596  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.352  -3.638   8.361  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.887  -6.581   6.810  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.804  -5.491   5.372  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.580  -6.679   7.544  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.275  -5.299   8.359  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.776  -4.917   6.765  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.400  -6.908   8.135  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       2.455  -5.533   8.708  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.919  -6.019   9.565  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       3.357  -3.241   8.493  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.924  -2.979   7.725  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       4.839  -3.717   9.323  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.104  -3.055   5.197  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.162  -1.618   5.112  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.486  -1.001   6.306  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.317  -0.635   6.216  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.619  -3.561   4.509  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.191  -1.302   5.076  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.656  -1.295   4.215  1.00  0.27           H  
ATOM     98  N   SER A 131       6.231  -1.011   7.421  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.840  -0.488   8.744  1.00  0.31           C  
ATOM    100  C   SER A 131       4.640   0.455   8.731  1.00  0.23           C  
ATOM    101  O   SER A 131       4.797   1.678   8.818  1.00  0.29           O  
ATOM    102  CB  SER A 131       7.045   0.206   9.376  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.673   1.073   8.442  1.00  1.41           O  
ATOM    104  H   SER A 131       7.109  -1.463   7.358  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.587  -1.338   9.357  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.721   0.787  10.226  1.00  0.84           H  
ATOM    107  HB3 SER A 131       7.761  -0.536   9.698  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.038   1.742   8.159  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.447  -0.142   8.618  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.178   0.587   8.606  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.203   1.780   7.656  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.447   2.743   7.835  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.808   1.015  10.015  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.423  -1.117   8.535  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.413  -0.096   8.251  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       1.817   0.149  10.664  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       0.822   1.453  10.012  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       2.526   1.738  10.372  1.00  1.20           H  
ATOM    119  N   MET A 133       3.041   1.677   6.627  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.141   2.691   5.591  1.00  0.21           C  
ATOM    121  C   MET A 133       3.260   4.085   6.205  1.00  0.29           C  
ATOM    122  O   MET A 133       3.784   4.250   7.308  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.914   2.586   4.676  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.957   1.360   3.774  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.366   0.923   3.037  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.184   2.474   2.348  1.00  0.22           C  
ATOM    127  H   MET A 133       3.614   0.881   6.568  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.027   2.486   5.012  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.024   2.530   5.288  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.864   3.466   4.053  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.655   1.544   2.981  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.312   0.525   4.354  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.551   2.823   1.625  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.291   3.215   3.141  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -1.136   2.335   1.857  1.00  0.99           H  
ATOM    136  N   SER A 134       2.812   5.083   5.477  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.671   6.417   6.024  1.00  0.56           C  
ATOM    138  C   SER A 134       1.191   6.748   6.141  1.00  0.61           C  
ATOM    139  O   SER A 134       0.794   7.903   6.011  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.398   7.423   5.134  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.775   7.096   5.037  1.00  1.52           O  
ATOM    142  H   SER A 134       2.591   4.929   4.534  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.112   6.424   7.009  1.00  0.62           H  
ATOM    144  HB2 SER A 134       2.966   7.406   4.145  1.00  1.17           H  
ATOM    145  HB3 SER A 134       3.303   8.413   5.555  1.00  1.23           H  
ATOM    146  HG  SER A 134       4.941   6.660   4.192  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.396   5.689   6.387  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.078   5.742   6.508  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.766   6.609   5.457  1.00  0.75           C  
ATOM    150  O   ARG A 135      -2.874   7.043   5.705  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.510   6.191   7.922  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.069   7.599   8.374  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -1.565   8.681   7.419  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -1.585  10.029   7.983  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -1.561  11.136   7.235  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -1.502  11.041   5.910  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -1.604  12.332   7.808  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.828   4.815   6.502  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.440   4.733   6.369  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -2.587   6.157   7.973  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.117   5.476   8.618  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -1.469   7.792   9.359  1.00  1.36           H  
ATOM    163  HG3 ARG A 135       0.011   7.630   8.412  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -0.913   8.682   6.554  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.558   8.405   7.088  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -1.632  10.113   8.962  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -1.482  10.142   5.471  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -1.481  11.869   5.337  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -1.664  12.408   8.808  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -1.587  13.167   7.242  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.202   6.738   4.242  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.455   7.848   3.298  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.802   8.537   3.463  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.856   9.757   3.614  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.375   7.142   1.938  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -1.172   5.708   2.291  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.417   5.736   3.567  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.676   8.589   3.352  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.294   7.293   1.392  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.541   7.530   1.373  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -2.131   5.242   2.460  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.615   5.197   1.521  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.459   4.780   4.070  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.601   6.063   3.417  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.874   7.745   3.457  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.221   8.275   3.549  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.428   9.254   2.419  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.591  10.448   2.632  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.469   8.943   4.903  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.494   7.991   6.093  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.632   8.762   7.390  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.619   6.988   5.939  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.748   6.776   3.404  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.903   7.445   3.425  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.687   9.670   5.069  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.417   9.457   4.861  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.562   7.443   6.127  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -6.572   9.291   7.397  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -4.817   9.466   7.472  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -5.598   8.073   8.221  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.448   6.385   5.057  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -7.559   7.512   5.838  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -6.655   6.350   6.809  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.409   8.697   1.221  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.298   9.446  -0.022  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.244  10.634  -0.110  1.00  0.61           C  
ATOM    207  O   ILE A 138      -5.885  11.640  -0.717  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.545   8.518  -1.227  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.673   7.267  -1.106  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -5.237   9.246  -2.526  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -3.193   7.569  -1.147  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.454   7.725   1.169  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.285   9.810  -0.092  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.585   8.229  -1.233  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.887   6.774  -0.170  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.899   6.595  -1.923  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.856  10.127  -2.600  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -5.437   8.591  -3.361  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -4.196   9.532  -2.535  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.943   7.967  -2.120  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.629   6.662  -0.974  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.951   8.296  -0.388  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.434  10.526   0.504  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.481  11.527   0.359  1.00  0.41           C  
ATOM    225  C   HIS A 139      -8.606  11.899  -1.103  1.00  0.46           C  
ATOM    226  O   HIS A 139      -8.212  12.980  -1.552  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.318  12.752   1.296  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -6.957  13.387   1.286  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -5.960  12.999   2.143  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.406  14.320   0.474  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.855  13.649   1.860  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.090  14.461   0.846  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.616   9.742   1.047  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.404  11.026   0.632  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.050  13.505   1.025  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.523  12.431   2.305  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -6.047  12.328   2.861  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -6.908  14.856  -0.318  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.905  13.512   2.354  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.380  14.806   0.249  1.00  1.67           H  
ATOM    241  N   PHE A 140      -9.132  10.918  -1.821  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.365  10.946  -3.253  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.832  12.307  -3.747  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.454  12.766  -4.825  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.439   9.900  -3.538  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.803   9.773  -4.985  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.945   9.157  -5.881  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -12.004  10.273  -5.447  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.283   9.039  -7.214  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.350  10.159  -6.781  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.467   9.535  -7.669  1.00  1.70           C  
ATOM    252  H   PHE A 140      -9.405  10.112  -1.342  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.457  10.666  -3.759  1.00  0.47           H  
ATOM    254  HB2 PHE A 140     -10.084   8.940  -3.198  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.339  10.158  -2.980  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.004   8.763  -5.526  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.684  10.757  -4.750  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.604   8.556  -7.903  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.292  10.552  -7.133  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -11.724   9.442  -8.714  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.635  12.943  -2.932  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -11.313  14.139  -3.328  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.785  13.943  -3.132  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.604  14.748  -3.575  1.00  0.54           O  
ATOM    265  H   GLY A 141     -10.775  12.582  -2.025  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.970  14.968  -2.722  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -11.115  14.342  -4.369  1.00  0.58           H  
ATOM    268  N   ASN A 142     -13.118  12.845  -2.460  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -14.488  12.516  -2.170  1.00  0.45           C  
ATOM    270  C   ASN A 142     -14.534  11.896  -0.820  1.00  0.47           C  
ATOM    271  O   ASN A 142     -14.243  10.729  -0.695  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -15.047  11.526  -3.184  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -16.289  12.046  -3.879  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -17.004  12.892  -3.341  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -16.579  11.522  -5.058  1.00  1.88           N  
ATOM    276  H   ASN A 142     -12.398  12.231  -2.107  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -15.060  13.418  -2.161  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -14.286  11.310  -3.918  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.304  10.610  -2.669  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -15.982  10.825  -5.419  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -17.383  11.843  -5.520  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.874  12.680   0.181  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.753  12.257   1.566  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.474  10.942   1.848  1.00  0.52           C  
ATOM    285  O   ASP A 143     -15.213  10.288   2.847  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -15.230  13.344   2.502  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.738  13.366   2.675  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -17.444  13.746   1.719  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -17.223  12.996   3.766  1.00  1.39           O  
ATOM    290  H   ASP A 143     -15.197  13.584  -0.013  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.706  12.107   1.746  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -14.766  13.180   3.453  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.917  14.302   2.113  1.00  0.86           H  
ATOM    294  N   TYR A 144     -16.362  10.560   0.955  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.963   9.241   0.977  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.880   8.175   0.787  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.789   7.220   1.552  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -18.011   9.187  -0.130  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.227   7.819  -0.746  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.061   6.887  -0.136  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -17.600   7.457  -1.932  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -19.266   5.640  -0.693  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -17.799   6.211  -2.494  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -18.614   5.307  -1.881  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -18.839   4.064  -2.428  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.607  11.180   0.239  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.441   9.100   1.935  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.956   9.519   0.271  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.699   9.868  -0.908  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -19.557   7.151   0.785  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -16.946   8.168  -2.417  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -19.918   4.932  -0.203  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -17.305   5.950  -3.417  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -18.002   3.579  -2.444  1.00  2.05           H  
ATOM    315  N   GLU A 145     -15.051   8.369  -0.230  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.897   7.518  -0.478  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.717   7.936   0.353  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.913   7.103   0.765  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.457   7.590  -1.903  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -14.196   6.660  -2.829  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -13.594   6.640  -4.218  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -12.558   5.973  -4.408  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -14.151   7.297  -5.122  1.00  1.23           O  
ATOM    324  H   GLU A 145     -15.212   9.126  -0.834  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.154   6.512  -0.245  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.586   8.598  -2.241  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.413   7.336  -1.929  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -14.145   5.667  -2.415  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -15.226   6.975  -2.897  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.590   9.232   0.554  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.503   9.767   1.332  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.477   9.059   2.667  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.469   8.482   3.103  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.664  11.267   1.565  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -11.604  12.106   0.306  1.00  1.11           C  
ATOM    336  OD1 ASP A 146     -11.580  11.523  -0.800  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -11.603  13.342   0.409  1.00  1.40           O  
ATOM    338  H   ASP A 146     -13.239   9.847   0.146  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.614   9.576   0.788  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -12.600  11.431   2.045  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -10.893  11.605   2.211  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.638   9.073   3.276  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -12.873   8.360   4.507  1.00  0.52           C  
ATOM    344  C   ARG A 147     -12.905   6.869   4.249  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.567   6.089   5.120  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.196   8.801   5.120  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.018   7.652   5.692  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -15.993   7.143   4.651  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.082   8.096   4.434  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.237   7.801   3.839  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.454   6.579   3.372  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -19.175   8.733   3.712  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.375   9.578   2.864  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.070   8.586   5.192  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.005   9.518   5.905  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -14.779   9.272   4.331  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.349   6.844   5.967  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -15.557   7.984   6.562  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -15.440   7.006   3.714  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.401   6.196   4.977  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.949   9.016   4.773  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -17.746   5.866   3.467  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.330   6.354   2.925  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -19.015   9.662   4.065  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -20.055   8.514   3.272  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.340   6.478   3.060  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.444   5.069   2.736  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.111   4.405   2.918  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.029   3.358   3.510  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.977   4.858   1.316  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.252   3.419   0.944  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -14.936   2.584   1.816  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.810   2.890  -0.262  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.177   1.263   1.494  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.046   1.568  -0.588  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -14.783   0.787   0.227  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -14.960  -0.558  -0.027  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.602   7.147   2.395  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.117   4.640   3.435  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.900   5.405   1.203  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.252   5.246   0.614  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.286   2.980   2.757  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.276   3.526  -0.952  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -15.717   0.631   2.186  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.694   1.174  -1.530  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.817  -0.833   0.358  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.066   5.055   2.471  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.722   4.543   2.669  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.377   4.634   4.144  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.705   3.778   4.679  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.687   5.342   1.903  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.097   5.740   0.499  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.706   4.827  -0.352  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.891   7.029   0.032  1.00  0.97           C  
ATOM    395  CE1 TYR A 149     -10.092   5.190  -1.632  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -9.275   7.400  -1.241  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.826   6.458  -2.089  1.00  2.08           C  
ATOM    398  OH  TYR A 149     -10.267   6.857  -3.334  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.205   5.899   2.016  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.694   3.492   2.345  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.484   6.230   2.467  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.781   4.758   1.831  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.875   3.817  -0.007  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.418   7.752   0.682  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.561   4.464  -2.281  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -9.103   8.409  -1.582  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -9.572   7.400  -3.754  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.851   5.680   4.815  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.638   5.781   6.257  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.440   4.705   6.980  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.254   4.438   8.169  1.00  0.60           O  
ATOM    412  CB  ARG A 150      -9.976   7.182   6.786  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.241   7.244   7.622  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -11.453   8.629   8.206  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -10.373   8.992   9.123  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -10.343  10.111   9.843  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -11.326  10.997   9.741  1.00  2.97           N  
ATOM    418  NH2 ARG A 150      -9.328  10.339  10.664  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.337   6.393   4.336  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.607   5.583   6.425  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.155   7.527   7.395  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.094   7.849   5.946  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.083   6.981   7.001  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -11.156   6.533   8.432  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -11.487   9.347   7.399  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -12.391   8.642   8.742  1.00  1.57           H  
ATOM    427  HE  ARG A 150      -9.629   8.353   9.216  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -12.101  10.826   9.121  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -11.296  11.850  10.278  1.00  3.70           H  
ATOM    430 HH21 ARG A 150      -8.577   9.667  10.739  1.00  3.90           H  
ATOM    431 HH22 ARG A 150      -9.306  11.174  11.230  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.314   4.084   6.226  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.069   2.958   6.675  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.320   1.730   6.226  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.408   0.654   6.813  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.465   2.986   6.046  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.837   1.679   5.352  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.326   1.480   5.162  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.068   2.480   5.138  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.758   0.309   5.031  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.432   4.382   5.303  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.141   2.991   7.744  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.198   3.197   6.810  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.475   3.779   5.301  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.366   1.661   4.378  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.446   0.863   5.940  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.535   1.947   5.185  1.00  0.40           N  
ATOM    448  CA  ASN A 152      -9.906   0.886   4.455  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.585   0.513   5.017  1.00  0.37           C  
ATOM    450  O   ASN A 152      -7.988  -0.464   4.594  1.00  0.36           O  
ATOM    451  CB  ASN A 152      -9.684   1.231   2.992  1.00  0.62           C  
ATOM    452  CG  ASN A 152     -10.945   1.278   2.182  1.00  0.67           C  
ATOM    453  OD1 ASN A 152     -11.942   0.632   2.501  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.886   2.036   1.110  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.376   2.872   4.903  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.546   0.067   4.512  1.00  0.50           H  
ATOM    457  HB2 ASN A 152      -9.211   2.200   2.929  1.00  1.41           H  
ATOM    458  HB3 ASN A 152      -9.026   0.492   2.555  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -10.048   2.500   0.923  1.00  0.63           H  
ATOM    460 HD22 ASN A 152     -11.670   2.092   0.536  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.119   1.273   5.954  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.725   1.196   6.288  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.319  -0.080   6.984  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.148  -0.266   7.303  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.255   2.403   7.065  1.00  0.36           C  
ATOM    466  CG  MET A 153      -6.138   3.662   6.230  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.140   3.441   4.743  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.317   2.650   3.644  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.711   1.916   6.407  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.227   1.190   5.332  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -6.940   2.595   7.874  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.300   2.174   7.467  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -7.129   3.962   5.933  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -5.694   4.439   6.836  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -7.046   3.375   3.317  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.830   1.845   4.173  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -5.802   2.241   2.790  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.258  -0.955   7.217  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -6.928  -2.231   7.789  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.310  -3.344   6.830  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.406  -4.511   7.210  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -7.611  -2.389   9.146  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.098  -1.417  10.184  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -7.452  -0.074  10.146  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -6.268  -1.846  11.215  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -6.995   0.811  11.103  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -5.807  -0.971  12.172  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -6.133   0.386  12.070  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -5.717   1.238  13.072  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.192  -0.746   6.989  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -5.866  -2.246   7.921  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -8.669  -2.212   9.021  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.454  -3.392   9.513  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -8.096   0.277   9.352  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -5.982  -2.887  11.257  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -7.282   1.851  11.057  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -5.166  -1.328  12.965  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -4.777   1.091  13.215  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.494  -2.980   5.565  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.882  -3.952   4.564  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.425  -3.534   3.154  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.908  -4.351   2.404  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.388  -4.177   4.643  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.182  -3.286   3.742  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.660  -2.038   4.443  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.593  -2.309   5.524  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.874  -1.934   5.516  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.391  -1.328   4.450  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -13.636  -2.156   6.579  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.368  -2.040   5.306  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.390  -4.870   4.809  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.609  -5.203   4.397  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.694  -3.976   5.659  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.529  -2.989   2.930  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -11.034  -3.827   3.353  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.795  -1.520   4.862  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.144  -1.408   3.712  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -11.232  -2.754   6.320  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.824  -1.154   3.640  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.351  -1.021   4.458  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -13.251  -2.608   7.392  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -14.598  -1.869   6.581  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.611  -2.270   2.800  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -7.058  -1.711   1.574  1.00  0.24           C  
ATOM    525  C   TYR A 156      -6.070  -0.683   2.045  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.150   0.493   1.709  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.171  -1.068   0.762  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.407  -1.932   0.667  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.308  -3.301   0.504  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.666  -1.379   0.761  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.434  -4.095   0.437  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.804  -2.161   0.693  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.681  -3.520   0.531  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.804  -4.314   0.487  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.129  -1.668   3.389  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.565  -2.487   1.009  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.454  -0.136   1.228  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.814  -0.871  -0.233  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.322  -3.744   0.446  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.753  -0.308   0.903  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.335  -5.164   0.308  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.780  -1.706   0.768  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.660  -5.089   1.064  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.098  -1.166   2.811  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.743  -0.563   4.064  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.488   0.277   4.079  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.902   0.598   3.048  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.523  -1.849   4.832  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.667  -2.638   3.904  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.187  -2.301   2.523  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.561  -0.023   4.505  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.045  -1.644   5.760  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.469  -2.339   5.003  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.635  -2.325   4.007  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.769  -3.692   4.103  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.370  -1.993   1.883  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.714  -3.143   2.097  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.093   0.618   5.295  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.862   1.319   5.529  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.789   0.342   5.971  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.184   0.505   7.015  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.036   2.454   6.557  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.722   2.058   7.867  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.423   2.870   8.469  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -2.498   0.844   8.347  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.653   0.375   6.062  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.556   1.752   4.589  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.061   2.838   6.803  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.615   3.244   6.100  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -1.897   0.251   7.846  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.944   0.588   9.180  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.598  -0.707   5.194  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.555  -1.566   5.369  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.836  -2.369   4.121  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.075  -2.736   3.377  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.409  -2.496   6.560  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.764  -3.458   6.463  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.897  -4.320   7.697  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.613  -3.974   8.636  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.188  -5.435   7.713  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.240  -0.901   4.479  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.397  -0.924   5.540  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.317  -3.074   6.641  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.290  -1.899   7.449  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.672  -2.889   6.337  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.618  -4.100   5.607  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.378  -5.639   6.939  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.254  -6.019   8.503  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.109  -2.649   3.911  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.557  -3.361   2.744  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.673  -4.294   3.113  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.139  -4.286   4.242  1.00  0.26           O  
ATOM    593  CB  VAL A 160       3.010  -2.441   1.605  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.824  -2.050   0.755  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.713  -1.208   2.131  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.777  -2.392   4.583  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.726  -3.945   2.386  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.702  -2.990   0.990  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.066  -1.607   1.383  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.416  -2.938   0.266  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       2.135  -1.335   0.006  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.999  -0.579   1.300  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.595  -1.505   2.680  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       3.040  -0.667   2.780  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.041  -5.154   2.200  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.143  -6.061   2.433  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.108  -6.031   1.259  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.886  -6.654   0.236  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.603  -7.468   2.597  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.583  -7.628   3.700  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.256  -7.312   3.470  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       3.938  -8.107   4.955  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.308  -7.457   4.451  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       2.989  -8.262   5.948  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.673  -7.936   5.691  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.719  -8.095   6.674  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.553  -5.193   1.349  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.658  -5.762   3.331  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.116  -7.731   1.676  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.415  -8.150   2.781  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       1.968  -6.938   2.499  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       4.968  -8.359   5.150  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.279  -7.202   4.239  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.279  -8.635   6.920  1.00  1.33           H  
ATOM    625  HH  TYR A 161       1.080  -7.825   7.529  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.187  -5.334   1.417  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.192  -5.266   0.385  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.520  -5.524   1.043  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.616  -5.508   2.250  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.174  -3.896  -0.325  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.758  -2.751   0.488  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.373  -2.539   1.813  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.672  -1.868  -0.072  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.878  -1.480   2.541  1.00  0.78           C  
ATOM    635  CE2 TYR A 162      10.185  -0.816   0.655  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.869  -0.693   1.997  1.00  0.83           C  
ATOM    637  OH  TYR A 162      10.284   0.443   2.680  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.332  -4.855   2.256  1.00  0.41           H  
ATOM    639  HA  TYR A 162       7.994  -6.051  -0.332  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.740  -3.969  -1.242  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.152  -3.642  -0.565  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.667  -3.214   2.274  1.00  0.84           H  
ATOM    643  HD2 TYR A 162       9.987  -2.020  -1.093  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       8.568  -1.332   3.565  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.892  -0.140   0.193  1.00  1.24           H  
ATOM    646  HH  TYR A 162      10.603   0.121   3.531  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.542  -5.754   0.292  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.837  -5.883   0.918  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.515  -4.543   0.766  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.079  -3.738  -0.056  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.665  -7.033   0.330  1.00  0.71           C  
ATOM    652  CG  ARG A 163      12.770  -7.012  -1.171  1.00  0.89           C  
ATOM    653  CD  ARG A 163      11.740  -7.930  -1.812  1.00  1.18           C  
ATOM    654  NE  ARG A 163      12.166  -8.359  -3.146  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      11.344  -8.585  -4.170  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      10.038  -8.414  -4.032  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      11.834  -8.979  -5.338  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.437  -5.799  -0.679  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.673  -6.064   1.973  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      13.665  -6.984   0.736  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.215  -7.969   0.624  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      12.592  -5.997  -1.503  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      13.761  -7.327  -1.463  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      11.599  -8.799  -1.174  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      10.805  -7.393  -1.898  1.00  1.46           H  
ATOM    666  HE  ARG A 163      13.137  -8.487  -3.286  1.00  2.25           H  
ATOM    667 HH11 ARG A 163       9.655  -8.110  -3.158  1.00  2.02           H  
ATOM    668 HH12 ARG A 163       9.414  -8.591  -4.804  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      12.824  -9.113  -5.454  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      11.213  -9.139  -6.119  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.582  -4.254   1.501  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.975  -2.897   1.732  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.977  -2.430   0.709  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.996  -3.062   0.432  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.603  -2.953   3.137  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.659  -4.412   3.494  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.477  -5.152   2.202  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.127  -2.231   1.739  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.593  -2.518   3.107  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      13.985  -2.403   3.833  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.618  -4.649   3.930  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.862  -4.655   4.182  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.419  -5.230   1.679  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      14.026  -6.119   2.361  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.624  -1.311   0.147  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.330  -0.699  -0.930  1.00  0.63           C  
ATOM    687  C   VAL A 165      16.158   0.407  -0.353  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.650   1.332   0.258  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.304  -0.143  -1.937  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.122   0.394  -1.175  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.883   0.964  -2.807  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.832  -0.853   0.483  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.962  -1.428  -1.420  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.971  -0.954  -2.563  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.600  -0.409  -0.686  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.455   0.921  -1.842  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      13.498   1.091  -0.422  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.732   0.591  -3.342  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.188   1.795  -2.176  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.130   1.308  -3.507  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.435   0.286  -0.479  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.306   1.291   0.047  1.00  0.72           C  
ATOM    703  C   ASP A 166      18.483   2.375  -0.987  1.00  0.94           C  
ATOM    704  O   ASP A 166      19.595   2.719  -1.393  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.598   0.654   0.488  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.358  -0.025  -0.638  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.771  -0.880  -1.330  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.545   0.314  -0.852  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.813  -0.497  -0.933  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.817   1.722   0.910  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      20.219   1.407   0.929  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.347  -0.088   1.230  1.00  1.77           H  
ATOM    713  N   GLN A 167      17.326   2.900  -1.380  1.00  1.12           N  
ATOM    714  CA  GLN A 167      17.183   3.889  -2.428  1.00  1.74           C  
ATOM    715  C   GLN A 167      18.047   3.558  -3.632  1.00  1.81           C  
ATOM    716  O   GLN A 167      19.039   4.222  -3.931  1.00  2.58           O  
ATOM    717  CB  GLN A 167      17.431   5.297  -1.889  1.00  2.18           C  
ATOM    718  CG  GLN A 167      18.848   5.574  -1.401  1.00  2.69           C  
ATOM    719  CD  GLN A 167      19.107   7.044  -1.150  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      18.932   7.541  -0.039  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      19.521   7.751  -2.190  1.00  3.91           N  
ATOM    722  H   GLN A 167      16.508   2.601  -0.921  1.00  1.20           H  
ATOM    723  HA  GLN A 167      16.152   3.839  -2.752  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      17.191   6.006  -2.662  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      16.748   5.447  -1.055  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      19.008   5.034  -0.480  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      19.545   5.223  -2.148  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      19.631   7.292  -3.048  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      19.697   8.713  -2.060  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.650   2.509  -4.337  1.00  1.22           N  
ATOM    731  CA  TYR A 168      18.384   2.094  -5.521  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.695   2.677  -6.747  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.898   2.242  -7.879  1.00  1.69           O  
ATOM    734  CB  TYR A 168      18.568   0.553  -5.562  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.483  -0.298  -6.206  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.464  -0.529  -7.578  1.00  1.80           C  
ATOM    737  CD2 TYR A 168      16.520  -0.925  -5.431  1.00  1.79           C  
ATOM    738  CE1 TYR A 168      16.511  -1.348  -8.153  1.00  2.42           C  
ATOM    739  CE2 TYR A 168      15.560  -1.739  -5.999  1.00  2.41           C  
ATOM    740  CZ  TYR A 168      15.560  -1.947  -7.359  1.00  2.62           C  
ATOM    741  OH  TYR A 168      14.607  -2.763  -7.923  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.840   2.021  -4.058  1.00  1.10           H  
ATOM    743  HA  TYR A 168      19.365   2.549  -5.451  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      19.483   0.332  -6.074  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      18.663   0.216  -4.542  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      18.205  -0.051  -8.199  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      16.524  -0.770  -4.369  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      16.516  -1.514  -9.221  1.00  3.01           H  
ATOM    749  HE2 TYR A 168      14.814  -2.209  -5.376  1.00  3.00           H  
ATOM    750  HH  TYR A 168      15.025  -3.357  -8.567  1.00  3.60           H  
ATOM    751  N   SER A 169      16.904   3.719  -6.467  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.193   4.502  -7.470  1.00  1.47           C  
ATOM    753  C   SER A 169      14.944   3.779  -7.962  1.00  1.09           C  
ATOM    754  O   SER A 169      14.213   4.306  -8.800  1.00  1.13           O  
ATOM    755  CB  SER A 169      17.112   4.868  -8.649  1.00  1.88           C  
ATOM    756  OG  SER A 169      16.466   5.740  -9.565  1.00  2.77           O  
ATOM    757  H   SER A 169      16.811   3.983  -5.529  1.00  1.82           H  
ATOM    758  HA  SER A 169      15.877   5.417  -6.990  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.995   5.360  -8.270  1.00  2.03           H  
ATOM    760  HB3 SER A 169      17.400   3.967  -9.168  1.00  2.12           H  
ATOM    761  HG  SER A 169      15.512   5.594  -9.525  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.665   2.597  -7.420  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.517   1.834  -7.883  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.725   1.291  -6.714  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.934   0.167  -6.268  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.923   0.681  -8.810  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.448   1.138 -10.161  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      15.335   0.508 -10.733  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      13.885   2.209 -10.695  1.00  1.70           N  
ATOM    770  H   ASN A 170      15.213   2.249  -6.676  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.884   2.512  -8.435  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.693   0.104  -8.327  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.063   0.050  -8.977  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      13.162   2.653 -10.195  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      14.221   2.528 -11.565  1.00  2.03           H  
ATOM    776  N   GLN A 171      11.834   2.114  -6.208  1.00  0.41           N  
ATOM    777  CA  GLN A 171      10.898   1.691  -5.198  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.688   1.164  -5.907  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.122   0.169  -5.521  1.00  0.34           O  
ATOM    780  CB  GLN A 171      10.495   2.857  -4.297  1.00  0.57           C  
ATOM    781  CG  GLN A 171       9.415   3.783  -4.874  1.00  1.32           C  
ATOM    782  CD  GLN A 171       9.785   4.438  -6.209  1.00  2.56           C  
ATOM    783  OE1 GLN A 171       8.920   4.749  -7.017  1.00  3.22           O  
ATOM    784  NE2 GLN A 171      11.068   4.663  -6.439  1.00  3.29           N  
ATOM    785  H   GLN A 171      11.789   3.039  -6.537  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.344   0.904  -4.609  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      10.130   2.460  -3.362  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.374   3.453  -4.099  1.00  0.76           H  
ATOM    789  HG2 GLN A 171       8.506   3.219  -5.005  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.233   4.570  -4.154  1.00  1.34           H  
ATOM    791 HE21 GLN A 171      11.716   4.412  -5.744  1.00  3.24           H  
ATOM    792 HE22 GLN A 171      11.319   5.089  -7.295  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.367   1.855  -6.996  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.242   1.582  -7.861  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.323   0.174  -8.384  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.333  -0.428  -8.806  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.285   2.619  -8.978  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.431   2.267 -10.182  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       6.230   2.534 -10.202  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       8.043   1.691 -11.207  1.00  1.02           N  
ATOM    801  H   ASN A 172       9.923   2.629  -7.218  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.333   1.702  -7.295  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       7.935   3.560  -8.574  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.318   2.742  -9.287  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       9.012   1.521 -11.138  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       7.509   1.463 -11.999  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.515  -0.350  -8.271  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.774  -1.727  -8.627  1.00  0.50           C  
ATOM    809  C   ASN A 173       9.241  -2.608  -7.503  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.399  -3.497  -7.712  1.00  0.46           O  
ATOM    811  CB  ASN A 173      11.272  -1.924  -8.811  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.607  -3.086  -9.731  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      10.849  -4.052  -9.845  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      12.749  -3.005 -10.393  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.243   0.215  -7.887  1.00  0.35           H  
ATOM    816  HA  ASN A 173       9.255  -1.955  -9.547  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.683  -1.015  -9.226  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.723  -2.110  -7.846  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      13.309  -2.213 -10.254  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      12.992  -3.742 -10.991  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.667  -2.280  -6.284  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.210  -2.987  -5.103  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.744  -2.702  -4.848  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.079  -3.432  -4.131  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.022  -2.565  -3.889  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.373  -3.206  -3.829  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.520  -4.568  -4.018  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.501  -2.445  -3.572  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.768  -5.159  -3.955  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.749  -3.031  -3.507  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      13.881  -4.397  -3.737  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.284  -1.508  -6.171  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.341  -4.046  -5.270  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.165  -1.496  -3.920  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.476  -2.824  -2.999  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.648  -5.172  -4.219  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.399  -1.381  -3.420  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      12.869  -6.225  -4.103  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.622  -2.425  -3.305  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      14.856  -4.860  -3.700  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.261  -1.622  -5.433  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.884  -1.225  -5.279  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.967  -2.174  -5.985  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.177  -2.832  -5.352  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.604   0.148  -5.844  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.149   0.496  -5.602  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.515   1.163  -5.227  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.864  -1.065  -5.971  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.646  -1.217  -4.225  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.790   0.120  -6.904  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.901   1.409  -6.118  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.985   0.624  -4.538  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.523  -0.315  -5.964  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.361   1.183  -4.160  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       6.303   2.136  -5.640  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       7.541   0.895  -5.436  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.066  -2.220  -7.306  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.236  -3.123  -8.093  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.273  -4.520  -7.494  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.295  -5.248  -7.545  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.684  -3.147  -9.555  1.00  0.41           C  
ATOM    862  CG  HIS A 176       4.322  -1.897 -10.300  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       5.236  -1.134 -10.992  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       3.126  -1.281 -10.459  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       4.620  -0.105 -11.542  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       3.339  -0.169 -11.234  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.697  -1.626  -7.759  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.221  -2.759  -8.044  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       5.757  -3.260  -9.597  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.218  -3.982 -10.056  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       6.207  -1.322 -11.075  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       2.179  -1.603 -10.047  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       5.086   0.662 -12.144  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       2.634   0.403 -11.615  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.398  -4.844  -6.874  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.561  -6.109  -6.174  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.851  -6.094  -4.812  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.233  -7.078  -4.414  1.00  0.31           O  
ATOM    879  CB  ASP A 177       7.051  -6.410  -5.997  1.00  0.36           C  
ATOM    880  CG  ASP A 177       7.321  -7.727  -5.300  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       7.376  -7.745  -4.055  1.00  0.64           O  
ATOM    882  OD2 ASP A 177       7.528  -8.743  -6.000  1.00  0.66           O  
ATOM    883  H   ASP A 177       6.139  -4.207  -6.884  1.00  0.27           H  
ATOM    884  HA  ASP A 177       5.115  -6.870  -6.781  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.520  -6.439  -6.968  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.500  -5.618  -5.413  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.918  -4.964  -4.124  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.300  -4.810  -2.811  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.779  -4.699  -2.949  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.035  -5.232  -2.147  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.834  -3.576  -2.075  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.935  -2.040  -2.479  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.396  -4.207  -4.514  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.540  -5.692  -2.230  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       4.752  -3.735  -1.010  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.871  -3.433  -2.335  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.294  -4.002  -3.962  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.866  -3.993  -4.197  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.474  -5.393  -4.650  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.602  -5.886  -4.353  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.398  -2.928  -5.251  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.676  -2.027  -4.693  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.525  -2.049  -5.733  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.901  -3.490  -4.547  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.375  -3.800  -3.241  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.007  -3.449  -6.099  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.237  -1.353  -3.959  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.438  -2.623  -4.215  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.112  -1.443  -5.488  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.137  -1.314  -6.422  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       2.268  -2.652  -6.227  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       1.970  -1.542  -4.888  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.397  -6.071  -5.297  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.159  -7.439  -5.711  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.109  -8.388  -4.536  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.549  -9.469  -4.645  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.244  -7.927  -6.667  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.878  -7.762  -8.130  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.702  -7.753  -8.494  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       2.888  -7.663  -8.980  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.254  -5.641  -5.510  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.202  -7.455  -6.200  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       3.146  -7.369  -6.469  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.438  -8.965  -6.473  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       3.799  -7.698  -8.620  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       2.689  -7.552  -9.937  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.738  -8.029  -3.441  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.702  -8.880  -2.272  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.660  -8.434  -1.254  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.156  -9.245  -0.506  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.075  -9.005  -1.577  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.714  -7.659  -1.256  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.034  -9.853  -2.394  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.016  -6.887  -0.161  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.248  -7.191  -3.424  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.425  -9.867  -2.617  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.903  -9.510  -0.652  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.727  -7.835  -0.928  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.730  -7.044  -2.142  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.973  -9.936  -1.866  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.198  -9.387  -3.352  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.612 -10.837  -2.537  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       2.896  -7.515   0.706  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.033  -6.567  -0.513  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.601  -6.017   0.097  1.00  1.27           H  
ATOM    946  N   THR A 182       0.379  -7.142  -1.223  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.357  -6.526  -0.129  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.826  -6.402  -0.411  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.667  -6.565   0.473  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.244  -5.146   0.163  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.788  -5.122   1.484  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.780  -4.038  -0.004  1.00  0.30           C  
ATOM    953  H   THR A 182       0.723  -6.566  -1.934  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.241  -7.135   0.738  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.043  -4.984  -0.556  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.342  -4.440   2.001  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.223  -4.121  -0.990  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.302  -3.073   0.100  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.550  -4.149   0.743  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.142  -6.096  -1.629  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.508  -6.017  -2.006  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.952  -7.444  -2.114  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.027  -7.831  -1.691  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.639  -5.222  -3.313  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.572  -4.173  -3.334  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.569  -6.102  -4.548  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.439  -5.942  -2.299  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.058  -5.520  -1.218  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.560  -4.706  -3.305  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.667  -3.579  -4.227  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -1.605  -4.657  -3.320  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.674  -3.545  -2.461  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -4.351  -6.844  -4.503  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -2.606  -6.594  -4.577  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -3.692  -5.495  -5.432  1.00  1.00           H  
ATOM    976  N   LYS A 184      -2.992  -8.237  -2.540  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.124  -9.658  -2.638  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.184 -10.294  -1.273  1.00  0.32           C  
ATOM    979  O   LYS A 184      -3.975 -11.196  -1.035  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -1.946 -10.183  -3.414  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.290 -10.498  -4.845  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -2.833  -9.274  -5.549  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -1.907  -8.801  -6.657  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -1.853  -9.768  -7.785  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.141  -7.830  -2.805  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.031  -9.879  -3.172  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.175  -9.430  -3.413  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.576 -11.059  -2.931  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.410 -10.848  -5.362  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.042 -11.251  -4.848  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.800  -9.517  -5.968  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -2.943  -8.483  -4.818  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.266  -7.853  -7.026  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -0.913  -8.678  -6.250  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -2.796  -9.870  -8.213  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -1.532 -10.703  -7.448  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -1.192  -9.432  -8.519  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.355  -9.803  -0.375  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.379 -10.231   1.010  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.815 -10.206   1.515  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.230 -11.043   2.305  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.497  -9.293   1.855  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -2.291  -8.350   2.745  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.769  -8.270   4.163  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.890  -7.235   4.814  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -1.205  -9.360   4.657  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.683  -9.146  -0.654  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -1.994 -11.239   1.065  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -0.841  -9.881   2.472  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.897  -8.678   1.173  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -2.256  -7.360   2.311  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -3.316  -8.689   2.769  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -1.154 -10.157   4.089  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.845  -9.318   5.573  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.557  -9.232   1.006  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.915  -8.971   1.418  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.961  -9.577   0.484  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.121  -9.704   0.852  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -6.102  -7.473   1.510  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.724  -6.927   2.849  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.612  -6.136   3.050  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -6.298  -7.079   4.067  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -4.519  -5.826   4.330  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -5.530  -6.385   4.969  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.161  -8.658   0.312  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -6.048  -9.392   2.403  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.470  -6.998   0.769  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -7.127  -7.229   1.303  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.985  -5.844   2.354  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -7.196  -7.642   4.285  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.744  -5.214   4.777  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -5.638  -6.409   5.945  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.562  -9.956  -0.708  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.522 -10.434  -1.685  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.160 -11.824  -2.178  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.722 -12.309  -3.161  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.641  -9.467  -2.886  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.709  -9.875  -3.750  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.344  -9.412  -3.679  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.612  -9.912  -0.940  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.485 -10.482  -1.203  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.854  -8.477  -2.508  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.768 -10.841  -3.749  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.119 -10.394  -4.064  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -5.536  -9.081  -3.029  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.451  -8.715  -4.496  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.229 -12.479  -1.493  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -5.810 -13.816  -1.910  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.479 -14.685  -0.709  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -5.765 -15.879  -0.692  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.614 -13.794  -2.909  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.723 -12.605  -3.844  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.260 -13.798  -2.207  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.833 -12.064  -0.695  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -6.652 -14.256  -2.408  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -4.676 -14.689  -3.514  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.790 -11.692  -3.252  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -5.610 -12.704  -4.451  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -3.854 -12.561  -4.476  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -2.473 -13.760  -2.944  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.162 -14.699  -1.619  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.188 -12.937  -1.558  1.00  1.41           H  
ATOM   1063  N   THR A 189      -4.877 -14.078   0.294  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.662 -14.739   1.561  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.719 -14.236   2.529  1.00  0.83           C  
ATOM   1066  O   THR A 189      -5.724 -14.561   3.715  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.251 -14.428   2.104  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.304 -14.491   1.028  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.840 -15.414   3.188  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.547 -13.164   0.175  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.767 -15.805   1.422  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.251 -13.430   2.519  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.989 -15.403   0.928  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -1.871 -15.139   3.577  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.789 -16.409   2.769  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -3.567 -15.396   3.988  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.633 -13.439   1.986  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.600 -12.741   2.791  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.961 -12.597   2.076  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.920 -12.070   2.633  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.004 -11.376   3.230  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -5.960 -11.589   4.189  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.029 -10.422   3.810  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.652 -13.329   1.020  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.743 -13.331   3.659  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.567 -10.909   2.356  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.105 -11.562   3.736  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -8.481 -10.862   4.683  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -8.786 -10.232   3.065  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -7.545  -9.491   4.075  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.088 -13.159   0.880  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.356 -13.093   0.154  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.437 -13.881   0.883  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.628 -13.767   0.595  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.213 -13.654  -1.267  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -8.869 -14.097  -1.478  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.596 -12.608  -2.302  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.334 -13.645   0.483  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.653 -12.064   0.096  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -10.874 -14.494  -1.373  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -8.571 -13.814  -2.353  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.493 -13.025  -3.293  1.00  1.61           H  
ATOM   1103 HG22 THR A 191      -9.947 -11.750  -2.203  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -11.619 -12.303  -2.143  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.995 -14.642   1.856  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.826 -15.605   2.543  1.00  3.04           C  
ATOM   1107  C   THR A 192     -12.600 -14.991   3.715  1.00  2.58           C  
ATOM   1108  O   THR A 192     -13.677 -15.474   4.064  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.949 -16.769   3.024  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.753 -17.893   3.399  1.00  4.36           O  
ATOM   1111  CG2 THR A 192     -10.053 -16.359   4.186  1.00  3.79           C  
ATOM   1112  H   THR A 192     -10.055 -14.559   2.111  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.535 -15.997   1.831  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -10.320 -17.048   2.198  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.432 -18.682   2.930  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.389 -15.569   3.864  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -9.469 -17.209   4.505  1.00  4.13           H  
ATOM   1118 HG23 THR A 192     -10.661 -16.011   5.008  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -12.079 -13.913   4.302  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -12.757 -13.271   5.427  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.979 -12.520   4.931  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.865 -12.153   5.698  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -11.821 -12.301   6.151  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.072 -11.379   5.205  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.211  -9.912   5.571  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -12.630  -9.406   5.381  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -12.744  -7.955   5.674  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -11.238 -13.529   3.961  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -13.073 -14.044   6.114  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -12.399 -11.693   6.831  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -11.095 -12.868   6.716  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -10.024 -11.640   5.223  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -11.456 -11.526   4.205  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -10.930  -9.776   6.604  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -10.550  -9.335   4.938  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -12.927  -9.582   4.355  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -13.286  -9.953   6.041  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -12.139  -7.408   5.018  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -12.441  -7.763   6.651  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -13.732  -7.638   5.558  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -14.001 -12.294   3.631  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -15.054 -11.523   3.027  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.477 -10.302   2.370  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.155  -9.293   2.198  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -13.276 -12.642   3.075  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.561 -12.125   2.287  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.757 -11.217   3.787  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.210 -10.405   1.991  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.502  -9.279   1.421  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.429  -9.444  -0.086  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -11.778 -10.352  -0.593  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.102  -9.195   2.029  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.491  -7.821   1.991  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.281  -6.828   2.814  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -11.024  -6.729   4.037  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -12.174  -6.162   2.255  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -12.734 -11.265   2.107  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.051  -8.377   1.647  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.145  -9.495   3.065  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.450  -9.870   1.495  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.495  -7.893   2.394  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -10.450  -7.477   0.968  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.146  -8.586  -0.791  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.232  -8.639  -2.239  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -12.930  -7.277  -2.801  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.362  -6.265  -2.255  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -14.621  -9.069  -2.704  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -14.799 -10.578  -2.806  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -15.639 -11.060  -3.567  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -14.008 -11.338  -2.062  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.608  -7.860  -0.325  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -12.496  -9.345  -2.597  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.356  -8.687  -2.012  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -14.796  -8.634  -3.682  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -13.343 -10.896  -1.487  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -14.115 -12.312  -2.116  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.200  -7.245  -3.885  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.719  -6.005  -4.422  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.406  -5.659  -5.728  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.489  -6.480  -6.643  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.223  -6.109  -4.661  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.382  -6.205  -3.419  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.982  -6.419  -2.198  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.007  -6.059  -3.466  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.231  -6.489  -1.048  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.250  -6.122  -2.318  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -7.800  -6.429  -1.156  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -11.967  -8.080  -4.341  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -11.907  -5.224  -3.702  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.038  -6.999  -5.240  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197      -9.903  -5.249  -5.220  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.054  -6.539  -2.150  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -7.524  -5.895  -4.419  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -9.715  -6.659  -0.099  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -6.178  -6.005  -2.370  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.179  -6.520  -0.276  1.00  4.03           H  
ATOM   1197  N   THR A 198     -12.890  -4.439  -5.811  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.347  -3.898  -7.068  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.266  -2.961  -7.579  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.367  -2.623  -6.823  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.704  -3.169  -6.909  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.249  -2.838  -8.189  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.558  -1.901  -6.087  1.00  0.49           C  
ATOM   1204  H   THR A 198     -12.950  -3.888  -4.999  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.462  -4.709  -7.755  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.388  -3.832  -6.396  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -16.073  -2.342  -8.065  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.176  -2.150  -5.105  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.520  -1.424  -5.987  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.870  -1.229  -6.579  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.306  -2.567  -8.844  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.275  -1.683  -9.384  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.250  -0.349  -8.652  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.354   0.443  -8.850  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.455  -1.409 -10.868  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.155  -1.014 -11.545  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.360  -0.479 -12.946  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.883   0.648 -13.086  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199     -10.004  -1.182 -13.914  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -13.012  -2.902  -9.429  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.321  -2.171  -9.236  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.856  -2.284 -11.356  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.142  -0.586 -10.976  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.670  -0.255 -10.947  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.518  -1.881 -11.595  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.256  -0.094  -7.843  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.259   1.036  -6.948  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.527   0.670  -5.681  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.692   1.408  -5.220  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.677   1.476  -6.569  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.428   1.796  -7.746  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.620   2.669  -5.632  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.012  -0.675  -7.853  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.749   1.858  -7.434  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.156   0.663  -6.048  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.684   2.722  -7.722  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.001   2.418  -4.780  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -14.616   2.914  -5.296  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -13.194   3.512  -6.150  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.796  -0.520  -5.167  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.175  -0.970  -3.926  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.729  -1.220  -4.214  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.859  -1.216  -3.349  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.805  -2.251  -3.378  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.186  -2.035  -2.808  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.328  -1.232  -1.872  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.135  -2.683  -3.291  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.351  -1.132  -5.672  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.266  -0.187  -3.209  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.876  -2.978  -4.174  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.172  -2.642  -2.595  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.500  -1.415  -5.475  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.211  -1.685  -5.980  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.567  -0.440  -6.424  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.360  -0.282  -6.295  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.324  -2.638  -7.150  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.301  -3.723  -7.037  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.118  -1.926  -8.477  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.806  -3.886  -5.644  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.259  -1.404  -6.096  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.631  -2.134  -5.198  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.314  -3.036  -7.107  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.735  -4.653  -7.354  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.460  -3.460  -7.666  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -8.906  -1.208  -8.625  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.119  -2.645  -9.281  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -7.163  -1.411  -8.446  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -6.294  -2.978  -5.356  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.133  -4.722  -5.592  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -7.655  -4.046  -4.994  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.379   0.473  -6.920  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.840   1.712  -7.331  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.318   2.378  -6.098  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.513   3.292  -6.126  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.851   2.589  -8.029  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.808   3.291  -7.097  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.875   4.055  -7.857  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -10.319   5.304  -8.515  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -11.378   6.059  -9.226  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.333   0.281  -7.033  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.067   1.449  -7.988  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.344   3.324  -8.621  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.416   1.953  -8.667  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.283   2.545  -6.473  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.251   3.974  -6.478  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -11.282   3.409  -8.624  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.659   4.338  -7.170  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203      -9.885   5.934  -7.753  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.556   5.015  -9.221  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -11.843   5.445  -9.931  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -10.968   6.885  -9.716  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -12.098   6.394  -8.548  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.814   1.821  -5.016  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.442   2.142  -3.700  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.069   1.608  -3.464  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.140   2.361  -3.382  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.407   1.492  -2.715  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.769   2.149  -2.798  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.852   1.519  -1.327  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.727   1.699  -1.744  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.437   1.090  -5.139  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.460   3.214  -3.566  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.512   0.455  -3.000  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.664   3.206  -2.741  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.205   1.903  -3.739  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -6.980   0.881  -1.298  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.597   1.152  -0.642  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.571   2.528  -1.073  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -11.706   2.103  -1.951  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.385   2.051  -0.784  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.769   0.619  -1.739  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.905   0.301  -3.459  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.617  -0.235  -3.127  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.576   0.178  -4.117  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.400   0.071  -3.873  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.631  -1.744  -2.953  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.523  -2.139  -1.492  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.550  -3.552  -1.086  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.076  -3.039  -1.864  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.645  -0.300  -3.674  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.368   0.213  -2.199  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.544  -2.140  -3.365  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.797  -2.180  -3.485  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.480  -2.395  -1.271  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.831  -1.290  -0.891  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.827  -3.801  -1.721  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -6.907  -2.893  -2.922  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.412  -2.112  -1.421  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.001   0.734  -5.201  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.064   1.166  -6.169  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.775   2.625  -5.943  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.704   3.121  -6.235  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.558   0.835  -7.551  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.776  -0.655  -7.633  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -3.783  -1.193  -9.049  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -4.833  -1.122  -9.718  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -2.731  -1.695  -9.499  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -4.954   0.897  -5.329  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.178   0.605  -5.984  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.493   1.347  -7.740  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.822   1.121  -8.285  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -2.987  -1.127  -7.069  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.714  -0.887  -7.154  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.698   3.287  -5.298  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.513   4.675  -4.990  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.926   4.834  -3.615  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.258   5.811  -3.330  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.833   5.421  -5.073  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.786   5.104  -3.935  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.167   5.638  -4.204  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -7.138   6.919  -4.920  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -7.188   7.040  -6.251  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.304   5.958  -7.015  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -7.097   8.236  -6.813  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.523   2.823  -5.004  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.822   5.070  -5.704  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.643   6.482  -5.074  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.326   5.145  -5.991  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.864   4.017  -3.846  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.408   5.529  -3.015  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.688   4.901  -4.788  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.675   5.772  -3.261  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.060   7.732  -4.376  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.356   5.049  -6.594  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -7.328   6.042  -8.020  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -6.993   9.062  -6.240  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.117   8.328  -7.814  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.187   3.877  -2.755  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.729   3.970  -1.399  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.436   3.244  -1.242  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.537   3.700  -0.572  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.749   3.416  -0.389  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.644   4.151   0.928  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -5.142   3.514  -0.948  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.716   3.099  -3.041  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.567   4.987  -1.202  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.526   2.374  -0.214  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -3.718   5.215   0.746  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -2.691   3.928   1.392  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.445   3.842   1.580  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.388   4.550  -1.118  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.848   3.073  -0.260  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.169   2.979  -1.901  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.358   2.135  -1.910  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.267   1.222  -1.766  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.748   1.417  -2.875  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.948   1.436  -2.611  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.778  -0.217  -1.760  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.358  -1.187  -1.883  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.613  -0.492  -0.524  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.036   1.944  -2.559  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.208   1.418  -0.817  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.414  -0.348  -2.622  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       1.133  -0.936  -1.171  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.750  -1.130  -2.889  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209      -0.007  -2.183  -1.695  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -2.488   0.141  -0.537  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.030  -0.291   0.361  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -1.923  -1.528  -0.527  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.288   1.596  -4.117  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.224   1.793  -5.201  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.853   3.149  -5.040  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.027   3.359  -5.332  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.562   1.678  -6.561  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.546   1.779  -7.716  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.885   1.715  -9.073  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.417   0.622  -9.455  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.804   2.761  -9.747  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.683   1.621  -4.301  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.982   1.051  -5.114  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210       0.052   0.726  -6.625  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.165   2.480  -6.650  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.076   2.716  -7.639  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.251   0.964  -7.639  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.061   4.067  -4.534  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.558   5.373  -4.227  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.388   5.334  -2.968  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.352   6.073  -2.842  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.428   6.349  -4.011  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.878   7.771  -3.719  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.669   8.392  -4.856  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       1.453   8.085  -6.030  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       2.595   9.269  -4.513  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.117   3.857  -4.380  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.164   5.688  -5.052  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.214   6.358  -4.880  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.125   5.998  -3.157  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       0.005   8.381  -3.536  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.497   7.758  -2.831  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       2.716   9.465  -3.559  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       3.128   9.688  -5.221  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.008   4.501  -2.009  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.747   4.476  -0.774  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.083   3.813  -0.961  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.100   4.325  -0.530  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.008   3.827   0.362  1.00  0.48           C  
ATOM   1437  CG  MET A 212       1.919   4.726   1.589  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.457   4.861   2.505  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.197   3.290   2.105  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.226   3.920  -2.132  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.905   5.486  -0.515  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.010   3.586   0.038  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.522   2.920   0.642  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.631   5.715   1.265  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.161   4.337   2.250  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       4.903   3.008   2.867  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       4.698   3.377   1.147  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       3.419   2.545   2.026  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.102   2.678  -1.597  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.361   2.060  -1.888  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.182   2.985  -2.803  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.405   2.920  -2.822  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.159   0.682  -2.490  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.750  -0.620  -1.293  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.259   2.244  -1.874  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.882   1.949  -0.951  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.350   0.731  -3.203  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.059   0.383  -3.005  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.494   3.855  -3.558  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.159   4.926  -4.305  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.648   5.993  -3.348  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.690   6.584  -3.551  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.230   5.586  -5.350  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.676   5.244  -6.763  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.209   7.099  -5.177  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.885   3.776  -6.965  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.520   3.768  -3.620  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.008   4.502  -4.818  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.235   5.207  -5.193  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.925   5.574  -7.465  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.610   5.749  -6.973  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.195   7.493  -5.392  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       4.952   7.333  -4.149  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.482   7.530  -5.845  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       4.979   3.250  -6.701  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       6.694   3.444  -6.323  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       6.140   3.579  -7.996  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.867   6.266  -2.323  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.287   7.179  -1.297  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.600   6.669  -0.731  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.481   7.442  -0.414  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.231   7.307  -0.179  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.003   8.686   0.135  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.689   6.572   1.061  1.00  0.31           C  
ATOM   1485  H   THR A 215       4.980   5.852  -2.269  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.443   8.149  -1.745  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.307   6.861  -0.518  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       5.305   9.236  -0.595  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       4.886   6.519   1.777  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.544   7.079   1.485  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.985   5.560   0.769  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.703   5.349  -0.595  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       8.965   4.715  -0.263  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.106   5.188  -1.170  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.188   5.385  -0.667  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.871   3.194  -0.296  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.707   2.620   0.501  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       8.075   2.226   1.919  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       7.454   1.343   2.507  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       9.100   2.854   2.473  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.879   4.806  -0.627  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.200   5.011   0.747  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.783   2.867  -1.322  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.788   2.809   0.126  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.921   3.357   0.546  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.339   1.743  -0.014  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       9.569   3.531   1.944  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       9.337   2.623   3.394  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.859   5.409  -2.478  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.895   5.983  -3.388  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.714   6.999  -2.603  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.941   7.038  -2.602  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.246   6.804  -4.516  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.196   7.741  -5.249  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.323   7.241  -5.891  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.967   9.110  -5.303  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.190   8.079  -6.562  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.831   9.953  -5.970  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      12.924   9.467  -6.579  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.808  10.270  -7.263  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.975   5.183  -2.843  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.495   5.130  -3.838  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.824   6.130  -5.243  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.451   7.405  -4.095  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.517   6.179  -5.861  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.097   9.516  -4.807  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.061   7.672  -7.055  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.635  11.016  -5.997  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      14.055  11.006  -6.681  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.920   7.847  -1.956  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.388   8.972  -1.167  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.472   8.671   0.344  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.267   9.284   1.041  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.457  10.168  -1.412  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.080   9.791  -1.930  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.159  10.987  -2.086  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       7.268  10.994  -2.935  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.362  12.007  -1.264  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.947   7.695  -2.026  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.374   9.233  -1.519  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.314  10.692  -0.488  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.911  10.826  -2.124  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.191   9.314  -2.892  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.634   9.094  -1.234  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       9.084  11.938  -0.604  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.792  12.800  -1.361  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.656   7.741   0.851  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.561   7.520   2.299  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.435   6.370   2.738  1.00  0.39           C  
ATOM   1550  O   GLN A 219      11.896   6.295   3.876  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.122   7.306   2.780  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.630   5.878   2.665  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.543   5.555   3.673  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.667   4.733   3.420  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.604   6.180   4.835  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.140   7.180   0.240  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      10.929   8.386   2.752  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.057   7.599   3.817  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.465   7.938   2.200  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.235   5.729   1.665  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.463   5.205   2.827  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.346   6.813   4.987  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.910   5.994   5.498  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.640   5.472   1.824  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.529   4.370   1.995  1.00  0.39           C  
ATOM   1566  C   GLU A 220      13.935   4.850   1.880  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.821   4.413   2.595  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.242   3.390   0.913  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.455   3.026   0.102  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      13.477   3.655  -1.284  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      12.581   3.352  -2.088  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      14.388   4.461  -1.558  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.181   5.559   0.960  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.373   3.910   2.947  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.819   2.511   1.344  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      11.522   3.841   0.255  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      14.339   3.342   0.639  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      13.481   1.963  -0.001  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.130   5.771   0.974  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.430   6.318   0.767  1.00  0.63           C  
ATOM   1581  C   SER A 221      15.850   7.076   2.024  1.00  0.68           C  
ATOM   1582  O   SER A 221      16.982   7.540   2.171  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.422   7.196  -0.466  1.00  0.70           C  
ATOM   1584  OG  SER A 221      14.722   8.407  -0.250  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.389   6.053   0.402  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.096   5.487   0.604  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.432   7.395  -0.745  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      14.934   6.657  -1.269  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.022   8.481  -0.906  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.883   7.197   2.919  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.094   7.675   4.258  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.260   6.495   5.220  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.349   6.255   5.752  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      13.887   8.510   4.668  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.556   9.619   3.688  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.448  10.527   4.179  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.558  10.106   4.920  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.488  11.780   3.758  1.00  1.60           N  
ATOM   1599  H   GLN A 222      13.975   6.950   2.652  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      15.987   8.276   4.273  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.026   7.851   4.720  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.066   8.948   5.640  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.441  10.214   3.521  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.238   9.166   2.749  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      13.222  12.042   3.165  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.781  12.395   4.054  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.183   5.732   5.403  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.179   4.639   6.370  1.00  0.54           C  
ATOM   1609  C   ALA A 223      14.924   3.431   5.863  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.802   2.930   6.539  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.776   4.215   6.732  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.367   5.921   4.885  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.662   4.992   7.268  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.825   3.273   7.268  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.197   4.087   5.832  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.322   4.965   7.358  1.00  1.13           H  
ATOM   1617  N   ALA A 224      14.588   2.962   4.667  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      15.185   1.745   4.142  1.00  0.64           C  
ATOM   1619  C   ALA A 224      16.604   2.025   3.706  1.00  0.74           C  
ATOM   1620  O   ALA A 224      17.310   1.147   3.239  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      14.389   1.173   2.991  1.00  0.77           C  
ATOM   1622  H   ALA A 224      13.984   3.485   4.095  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      15.201   1.018   4.940  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      14.907   0.300   2.607  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      14.303   1.916   2.210  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      13.407   0.889   3.336  1.00  1.35           H  
ATOM   1627  N   TYR A 225      16.985   3.273   3.822  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      18.357   3.656   3.647  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.107   3.341   4.914  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.186   2.747   4.900  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.462   5.136   3.312  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      19.881   5.627   3.262  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      20.648   5.435   2.125  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.451   6.276   4.348  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      21.955   5.879   2.066  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.757   6.725   4.297  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.504   6.525   3.154  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.806   6.971   3.100  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.317   3.952   4.037  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      18.761   3.076   2.858  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.016   5.310   2.342  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      17.926   5.718   4.058  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      20.210   4.921   1.279  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.856   6.421   5.247  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      22.538   5.722   1.172  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      22.187   7.227   5.150  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.943   7.461   2.274  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.509   3.752   6.003  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.948   3.358   7.313  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.876   1.829   7.458  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.839   1.182   7.870  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      18.066   4.049   8.338  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      17.710   3.165   9.489  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      18.856   2.947  10.466  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      19.714   3.812  10.638  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      18.882   1.791  11.106  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.737   4.356   5.921  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.952   3.685   7.445  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      18.579   4.920   8.717  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      17.151   4.356   7.855  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.885   3.611  10.005  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      17.415   2.211   9.066  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      18.167   1.138  10.920  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      19.613   1.628  11.748  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.720   1.278   7.103  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.459  -0.157   7.176  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.368  -0.907   6.234  1.00  1.02           C  
ATOM   1668  O   ARG A 227      19.251  -1.658   6.648  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.004  -0.426   6.770  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.004   0.298   7.633  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      13.629   0.355   6.986  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      12.586   0.746   7.937  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      11.281   0.736   7.662  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      10.853   0.385   6.453  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      10.404   1.080   8.596  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.002   1.870   6.786  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.621  -0.493   8.187  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      15.859  -0.100   5.752  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.811  -1.483   6.827  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      14.930  -0.200   8.583  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      15.367   1.304   7.772  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      13.659   1.084   6.186  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      13.396  -0.608   6.576  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      12.878   1.023   8.837  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      11.509   0.125   5.744  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227       9.872   0.373   6.249  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      10.723   1.348   9.519  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227       9.414   1.068   8.400  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.140  -0.636   4.966  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      18.815  -1.290   3.860  1.00  1.15           C  
ATOM   1691  C   ALA A 228      18.736  -2.810   3.989  1.00  1.22           C  
ATOM   1692  O   ALA A 228      17.736  -3.398   3.533  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      20.261  -0.824   3.756  1.00  1.25           C  
ATOM   1694  H   ALA A 228      17.480   0.059   4.760  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      18.295  -0.979   2.956  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      20.287   0.251   3.655  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      20.724  -1.278   2.892  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      20.798  -1.114   4.645  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 124       4.756 -11.897  -0.468  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.777 -11.680   0.997  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.891 -12.525   1.605  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.669 -13.137   0.874  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.428 -12.068   1.627  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.224 -11.193   1.248  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.563  -9.724   1.382  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       1.731 -11.504  -0.156  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.662 -11.616  -0.889  1.00  2.48           H  
ATOM     10  HA  LEU A 124       4.979 -10.627   1.193  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       3.205 -13.086   1.340  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.539 -12.037   2.701  1.00  1.32           H  
ATOM     13  HG  LEU A 124       1.418 -11.400   1.932  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       2.811  -9.501   2.408  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       1.711  -9.131   1.079  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       3.405  -9.490   0.748  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       2.523 -11.316  -0.867  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       0.886 -10.871  -0.388  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.431 -12.540  -0.212  1.00  1.92           H  
ATOM     20  N   GLY A 125       5.977 -12.545   2.929  1.00  1.53           N  
ATOM     21  CA  GLY A 125       6.942 -13.392   3.600  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.333 -12.800   3.583  1.00  1.74           C  
ATOM     23  O   GLY A 125       8.787 -12.234   4.578  1.00  2.56           O  
ATOM     24  H   GLY A 125       5.388 -11.965   3.459  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.630 -13.535   4.624  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       6.966 -14.353   3.106  1.00  1.91           H  
ATOM     27  N   GLY A 126       8.995 -12.905   2.443  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.336 -12.370   2.297  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.318 -10.898   1.943  1.00  0.96           C  
ATOM     30  O   GLY A 126      10.951 -10.473   0.978  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.558 -13.343   1.678  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      10.869 -12.502   3.228  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      10.847 -12.911   1.517  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.596 -10.126   2.737  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.407  -8.715   2.500  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.159  -8.026   3.824  1.00  0.40           C  
ATOM     37  O   TYR A 127       8.218  -8.373   4.545  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.215  -8.448   1.570  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.435  -8.854   0.133  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.387  -8.216  -0.650  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       7.693  -9.878  -0.437  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.593  -8.592  -1.964  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       7.892 -10.259  -1.749  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       8.833  -9.586  -2.517  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.050  -9.992  -3.814  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.200 -10.513   3.541  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.302  -8.317   2.050  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.359  -8.989   1.936  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.995  -7.391   1.583  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.973  -7.417  -0.222  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       6.946 -10.382   0.161  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.338  -8.085  -2.558  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       7.302 -11.058  -2.177  1.00  1.83           H  
ATOM     54  HH  TYR A 127       9.943 -10.363  -3.896  1.00  1.87           H  
ATOM     55  N   MET A 128      10.036  -7.106   4.167  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.776  -6.171   5.242  1.00  0.37           C  
ATOM     57  C   MET A 128       8.422  -5.539   5.079  1.00  0.31           C  
ATOM     58  O   MET A 128       8.116  -4.919   4.061  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.819  -5.071   5.281  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.229  -4.551   3.960  1.00  0.90           C  
ATOM     61  SD  MET A 128      11.936  -2.913   4.091  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.599  -2.104   4.949  1.00  0.45           C  
ATOM     63  H   MET A 128      10.887  -7.052   3.679  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.785  -6.689   6.179  1.00  0.40           H  
ATOM     65  HB2 MET A 128      10.385  -4.241   5.771  1.00  1.11           H  
ATOM     66  HB3 MET A 128      11.691  -5.414   5.813  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.947  -5.220   3.521  1.00  1.48           H  
ATOM     68  HG3 MET A 128      10.338  -4.500   3.343  1.00  1.45           H  
ATOM     69  HE1 MET A 128      10.738  -1.037   4.902  1.00  1.18           H  
ATOM     70  HE2 MET A 128      10.575  -2.429   5.976  1.00  1.06           H  
ATOM     71  HE3 MET A 128       9.658  -2.369   4.471  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.597  -5.721   6.077  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.354  -5.021   6.112  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.655  -3.539   6.209  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.424  -3.105   7.072  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.497  -5.512   7.292  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.190  -4.766   7.544  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.236  -5.638   8.335  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.468  -3.499   8.310  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.840  -6.328   6.805  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.841  -5.216   5.181  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.255  -6.542   7.128  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.093  -5.440   8.190  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.726  -4.506   6.602  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.033  -6.540   7.780  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       2.317  -5.102   8.506  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.688  -5.891   9.281  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.256  -2.949   7.800  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.797  -3.747   9.307  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.574  -2.898   8.358  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.089  -2.780   5.291  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.168  -1.350   5.369  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.361  -0.853   6.517  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.187  -0.534   6.341  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.594  -3.203   4.555  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.199  -1.053   5.500  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.789  -0.919   4.461  1.00  0.27           H  
ATOM     98  N   SER A 131       5.995  -0.914   7.685  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.437  -0.501   8.984  1.00  0.31           C  
ATOM    100  C   SER A 131       4.309   0.524   8.876  1.00  0.23           C  
ATOM    101  O   SER A 131       4.529   1.726   9.019  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.559   0.043   9.869  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.624  -0.893   9.972  1.00  1.41           O  
ATOM    104  H   SER A 131       6.894  -1.327   7.677  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.037  -1.387   9.452  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.939   0.959   9.443  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.172   0.240  10.859  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.436  -1.518  10.691  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.103   0.010   8.609  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.894   0.824   8.460  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.102   2.009   7.514  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.469   3.060   7.662  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.390   1.289   9.814  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.032  -0.965   8.492  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.132   0.187   8.027  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       2.088   1.996  10.233  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.299   0.436  10.470  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       0.422   1.758   9.693  1.00  1.20           H  
ATOM    119  N   MET A 133       2.973   1.807   6.526  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.193   2.763   5.449  1.00  0.21           C  
ATOM    121  C   MET A 133       3.527   4.162   5.967  1.00  0.29           C  
ATOM    122  O   MET A 133       3.894   4.350   7.125  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.942   2.818   4.560  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.700   1.542   3.783  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.098   1.502   2.951  1.00  0.41           S  
ATOM    126  CE  MET A 133       0.097   3.057   2.082  1.00  0.22           C  
ATOM    127  H   MET A 133       3.487   0.972   6.524  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.021   2.404   4.859  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.074   2.997   5.181  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.048   3.628   3.855  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.476   1.422   3.052  1.00  0.43           H  
ATOM    132  HG3 MET A 133       1.750   0.723   4.463  1.00  0.40           H  
ATOM    133  HE1 MET A 133       1.014   3.146   1.502  1.00  1.09           H  
ATOM    134  HE2 MET A 133       0.043   3.873   2.794  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.753   3.098   1.416  1.00  0.99           H  
ATOM    136  N   SER A 134       3.436   5.134   5.076  1.00  0.47           N  
ATOM    137  CA  SER A 134       3.438   6.530   5.470  1.00  0.56           C  
ATOM    138  C   SER A 134       2.003   7.022   5.353  1.00  0.61           C  
ATOM    139  O   SER A 134       1.727   8.220   5.334  1.00  0.74           O  
ATOM    140  CB  SER A 134       4.382   7.347   4.580  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.607   8.643   5.116  1.00  1.52           O  
ATOM    142  H   SER A 134       3.360   4.908   4.126  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.757   6.592   6.501  1.00  0.62           H  
ATOM    144  HB2 SER A 134       5.329   6.838   4.503  1.00  1.17           H  
ATOM    145  HB3 SER A 134       3.948   7.449   3.595  1.00  1.23           H  
ATOM    146  HG  SER A 134       4.312   8.663   6.040  1.00  1.97           H  
ATOM    147  N   ARG A 135       1.105   6.028   5.282  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -0.334   6.213   5.101  1.00  0.76           C  
ATOM    149  C   ARG A 135      -0.689   7.384   4.179  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.451   8.253   4.561  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.048   6.319   6.465  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -0.463   7.328   7.459  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -0.790   8.752   7.055  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -0.412   9.749   8.054  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -0.458  11.067   7.841  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -0.835  11.539   6.657  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -0.121  11.908   8.810  1.00  4.17           N  
ATOM    158  H   ARG A 135       1.437   5.112   5.382  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -0.693   5.313   4.619  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -2.076   6.595   6.287  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.032   5.343   6.924  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -0.877   7.138   8.438  1.00  1.36           H  
ATOM    163  HG3 ARG A 135       0.611   7.208   7.489  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -0.273   8.968   6.120  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -1.855   8.808   6.876  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -0.116   9.420   8.937  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -1.083  10.908   5.918  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -0.871  12.528   6.495  1.00  4.11           H  
ATOM    169 HH21 ARG A 135       0.173  11.557   9.701  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -0.169  12.905   8.657  1.00  4.76           H  
ATOM    171  N   PRO A 136      -0.189   7.385   2.926  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -0.375   8.487   1.979  1.00  0.50           C  
ATOM    173  C   PRO A 136      -1.734   9.162   2.115  1.00  0.51           C  
ATOM    174  O   PRO A 136      -1.811  10.388   2.198  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -0.258   7.809   0.613  1.00  0.55           C  
ATOM    176  CG  PRO A 136       0.026   6.372   0.895  1.00  0.62           C  
ATOM    177  CD  PRO A 136       0.562   6.315   2.290  1.00  0.59           C  
ATOM    178  HA  PRO A 136       0.399   9.220   2.077  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.193   7.920   0.093  1.00  0.74           H  
ATOM    180  HB3 PRO A 136       0.537   8.264   0.044  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -0.891   5.817   0.832  1.00  0.89           H  
ATOM    182  HG3 PRO A 136       0.753   5.990   0.194  1.00  0.93           H  
ATOM    183  HD2 PRO A 136       0.346   5.360   2.745  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       1.622   6.521   2.303  1.00  0.83           H  
ATOM    185  N   LEU A 137      -2.790   8.337   2.180  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -4.151   8.824   2.361  1.00  0.54           C  
ATOM    187  C   LEU A 137      -4.421   9.952   1.398  1.00  0.58           C  
ATOM    188  O   LEU A 137      -4.379  11.125   1.746  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -4.384   9.267   3.803  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -4.556   8.120   4.790  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -4.448   8.613   6.218  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -5.890   7.437   4.559  1.00  0.90           C  
ATOM    193  H   LEU A 137      -2.638   7.376   2.109  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -4.823   8.003   2.135  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -3.539   9.865   4.115  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -5.272   9.881   3.835  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -3.775   7.392   4.627  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -4.601   7.787   6.896  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -5.194   9.372   6.396  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -3.464   9.030   6.378  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -5.945   7.084   3.541  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.689   8.141   4.739  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -5.988   6.602   5.238  1.00  1.38           H  
ATOM    204  N   ILE A 138      -4.666   9.577   0.174  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -4.720  10.526  -0.913  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.138  11.066  -1.039  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.411  11.988  -1.804  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -4.238   9.875  -2.231  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -2.931   9.107  -2.019  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -4.006  10.918  -3.290  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -3.110   7.735  -1.429  1.00  0.63           C  
ATOM    212  H   ILE A 138      -4.813   8.629  -0.011  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.055  11.344  -0.671  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -4.998   9.195  -2.580  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -2.429   8.994  -2.967  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -2.301   9.674  -1.349  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -4.933  11.419  -3.513  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.624  10.435  -4.176  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -3.283  11.631  -2.927  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.240   7.137  -1.644  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -3.982   7.273  -1.865  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -3.233   7.818  -0.359  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.031  10.473  -0.237  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.433  10.900  -0.094  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.212  10.697  -1.389  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.422  10.858  -1.409  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.557  12.377   0.358  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.414  12.877   1.191  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -7.202  12.484   2.487  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.394  13.712   0.885  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -6.109  13.053   2.946  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.585  13.801   1.991  1.00  1.28           N  
ATOM    233  H   HIS A 139      -6.731   9.709   0.295  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -8.879  10.272   0.668  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -8.641  13.012  -0.506  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -9.457  12.478   0.948  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -7.758  11.836   2.991  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -6.244  14.215  -0.060  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -5.702  12.925   3.938  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.629  14.018   1.943  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.503  10.363  -2.467  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.100  10.180  -3.787  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.557  11.521  -4.373  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.933  11.611  -5.540  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.274   9.192  -3.724  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.929   8.974  -5.057  1.00  0.70           C  
ATOM    247  CD1 PHE A 140     -10.201   8.440  -6.110  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -12.255   9.309  -5.267  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.784   8.246  -7.345  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.846   9.115  -6.501  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -12.109   8.582  -7.541  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.537  10.251  -2.375  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.337   9.770  -4.432  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.910   8.236  -3.373  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.026   9.566  -3.026  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.162   8.176  -5.953  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.831   9.725  -4.453  1.00  1.28           H  
ATOM    258  HE1 PHE A 140     -10.206   7.828  -8.156  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.881   9.381  -6.653  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.568   8.431  -8.508  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.486  12.567  -3.569  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.078  13.826  -3.949  1.00  0.53           C  
ATOM    263  C   GLY A 141     -11.507  13.910  -3.469  1.00  0.48           C  
ATOM    264  O   GLY A 141     -12.174  14.930  -3.637  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.023  12.484  -2.711  1.00  0.56           H  
ATOM    266  HA2 GLY A 141      -9.505  14.632  -3.512  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.061  13.917  -5.024  1.00  0.58           H  
ATOM    268  N   ASN A 142     -11.971  12.824  -2.863  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.306  12.762  -2.317  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.222  12.265  -0.897  1.00  0.47           C  
ATOM    271  O   ASN A 142     -12.917  11.112  -0.683  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.188  11.799  -3.112  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -15.666  12.081  -2.926  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -16.063  13.196  -2.590  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -16.492  11.077  -3.158  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.383  12.038  -2.760  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -13.736  13.752  -2.331  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.948  11.859  -4.155  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -13.994  10.794  -2.768  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -16.105  10.208  -3.438  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -17.454  11.231  -3.054  1.00  2.41           H  
ATOM    282  N   ASP A 143     -13.459  13.125   0.068  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -13.438  12.724   1.467  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.502  11.681   1.769  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.495  11.071   2.832  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -13.609  13.924   2.384  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -15.012  14.490   2.381  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -15.369  15.203   1.424  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -15.771  14.198   3.332  1.00  1.39           O  
ATOM    290  H   ASP A 143     -13.612  14.055  -0.157  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -12.474  12.288   1.653  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -13.351  13.637   3.388  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -12.941  14.689   2.060  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.415  11.487   0.834  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.351  10.381   0.900  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.608   9.084   0.592  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.931   8.024   1.115  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.488  10.608  -0.091  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.660   9.667   0.087  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.632   9.912   1.046  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -18.792   8.536  -0.707  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -20.704   9.056   1.212  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -19.860   7.674  -0.549  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -20.814   7.938   0.412  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.881   7.082   0.575  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.475  12.120   0.088  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.750  10.334   1.905  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -17.847  11.621   0.023  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.108  10.479  -1.094  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -19.544  10.788   1.671  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -18.044   8.332  -1.458  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -21.450   9.263   1.964  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -19.945   6.799  -1.177  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -21.559   6.165   0.596  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.593   9.186  -0.253  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.682   8.081  -0.493  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.519   8.126   0.469  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.874   7.112   0.709  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.131   8.091  -1.884  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.946   7.290  -2.874  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -15.299   7.895  -3.178  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -15.358   8.840  -3.982  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -16.309   7.422  -2.624  1.00  2.20           O  
ATOM    324  H   GLU A 145     -14.449  10.034  -0.723  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.218   7.170  -0.354  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.073   9.111  -2.215  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.143   7.665  -1.841  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.391   7.210  -3.796  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -14.091   6.304  -2.459  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.215   9.309   0.982  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.205   9.433   2.012  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.706   8.743   3.245  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.962   8.162   4.026  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -10.884  10.884   2.351  1.00  0.56           C  
ATOM    335  CG  ASP A 146      -9.890  10.997   3.490  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -8.728  10.581   3.313  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -10.270  11.491   4.571  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.663  10.116   0.638  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.337   8.945   1.647  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.471  11.373   1.481  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -11.794  11.382   2.646  1.00  0.67           H  
ATOM    342  N   ARG A 147     -13.001   8.809   3.376  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.703   8.127   4.430  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.768   6.650   4.101  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.633   5.799   4.972  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -15.106   8.724   4.568  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -16.187   7.705   4.939  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.806   7.087   3.699  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.310   5.736   3.934  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.335   5.201   3.283  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -19.033   5.928   2.421  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.657   3.934   3.495  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.511   9.334   2.714  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -13.151   8.265   5.354  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -15.084   9.488   5.333  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.367   9.189   3.609  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -15.739   6.922   5.530  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.956   8.194   5.510  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -17.621   7.713   3.366  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.042   7.045   2.930  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.828   5.179   4.589  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -18.792   6.885   2.260  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.804   5.515   1.921  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -18.118   3.382   4.151  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.430   3.513   3.008  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.968   6.363   2.819  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -14.026   4.999   2.336  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.673   4.359   2.499  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.528   3.146   2.537  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.489   4.990   0.879  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.860   3.631   0.349  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.955   2.953   0.854  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -14.101   3.017  -0.639  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -16.293   1.703   0.387  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.431   1.762  -1.112  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.566   1.145  -0.662  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.858  -0.147  -1.053  1.00  0.68           O  
ATOM    378  H   TYR A 148     -14.087   7.095   2.179  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.715   4.473   2.935  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.355   5.630   0.782  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.693   5.381   0.259  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -16.553   3.419   1.623  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.245   3.534  -1.041  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -17.155   1.194   0.792  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.830   1.298  -1.879  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -16.832  -0.248  -1.023  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.706   5.226   2.612  1.00  0.41           N  
ATOM    388  CA  TYR A 149     -10.349   4.889   2.903  1.00  0.43           C  
ATOM    389  C   TYR A 149     -10.122   4.702   4.379  1.00  0.41           C  
ATOM    390  O   TYR A 149      -9.629   3.680   4.814  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -9.490   6.038   2.494  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -8.499   5.736   1.437  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -7.537   4.778   1.641  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.502   6.441   0.252  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -6.591   4.518   0.688  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -7.553   6.201  -0.704  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -6.601   5.236  -0.481  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -5.650   5.000  -1.424  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.915   6.157   2.457  1.00  0.46           H  
ATOM    400  HA  TYR A 149     -10.078   3.996   2.364  1.00  0.44           H  
ATOM    401  HB2 TYR A 149     -10.118   6.843   2.143  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -8.960   6.363   3.375  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -7.550   4.212   2.563  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -9.270   7.183   0.083  1.00  1.21           H  
ATOM    405  HE1 TYR A 149      -5.842   3.761   0.861  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -7.562   6.760  -1.629  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -5.511   4.050  -1.510  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.457   5.726   5.148  1.00  0.45           N  
ATOM    409  CA  ARG A 150     -10.242   5.709   6.583  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.946   4.510   7.184  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.663   4.081   8.303  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.750   7.027   7.200  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -12.257   7.088   7.426  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.646   6.573   8.800  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -13.983   5.983   8.808  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -14.485   5.305   9.838  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -13.820   5.248  10.984  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -15.667   4.713   9.735  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.849   6.526   4.733  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -9.185   5.607   6.751  1.00  0.51           H  
ATOM    421  HB2 ARG A 150     -10.259   7.183   8.149  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.486   7.834   6.531  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.585   8.113   7.335  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.747   6.485   6.674  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -11.931   5.823   9.105  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -12.624   7.397   9.497  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -14.520   6.070   7.987  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -12.936   5.720  11.084  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -14.197   4.725  11.761  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -16.190   4.769   8.874  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -16.045   4.205  10.511  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.844   3.967   6.397  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.647   2.867   6.796  1.00  0.48           C  
ATOM    434  C   GLU A 151     -12.032   1.589   6.273  1.00  0.44           C  
ATOM    435  O   GLU A 151     -12.278   0.500   6.785  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -14.054   3.073   6.260  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -14.317   2.427   4.912  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.796   2.239   4.645  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.585   3.157   4.945  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -16.173   1.162   4.129  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.937   4.305   5.486  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.662   2.843   7.857  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.773   2.704   6.970  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -14.189   4.143   6.137  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.908   3.069   4.144  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.824   1.464   4.879  1.00  0.48           H  
ATOM    447  N   ASN A 152     -11.218   1.734   5.240  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.623   0.597   4.603  1.00  0.43           C  
ATOM    449  C   ASN A 152      -9.214   0.311   5.063  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.614  -0.653   4.605  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.633   0.667   3.082  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.801   1.764   2.466  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.754   2.108   2.949  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.263   2.303   1.370  1.00  0.48           N  
ATOM    455  H   ASN A 152     -11.003   2.634   4.914  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -11.232  -0.225   4.884  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.213  -0.256   2.730  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.651   0.760   2.732  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.112   1.970   1.017  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.741   3.015   0.950  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.657   1.117   5.938  1.00  0.35           N  
ATOM    462  CA  MET A 153      -7.220   1.023   6.155  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.792  -0.237   6.856  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.614  -0.412   7.158  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.588   2.212   6.857  1.00  0.36           C  
ATOM    466  CG  MET A 153      -7.311   3.530   6.707  1.00  0.69           C  
ATOM    467  SD  MET A 153      -6.765   4.399   5.229  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.479   3.009   4.131  1.00  0.34           C  
ATOM    469  H   MET A 153      -9.201   1.776   6.418  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.810   0.971   5.164  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -6.437   1.986   7.893  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.631   2.336   6.395  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -8.371   3.352   6.636  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -7.102   4.144   7.567  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -5.627   2.439   4.476  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.299   3.368   3.130  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -7.359   2.355   4.138  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.729  -1.081   7.157  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.415  -2.343   7.757  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.698  -3.457   6.766  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.870  -4.615   7.142  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.230  -2.487   9.034  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.967  -1.372  10.029  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.625  -0.151   9.918  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -7.053  -1.529  11.064  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -8.382   0.876  10.804  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -6.808  -0.502  11.959  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -7.475   0.698  11.822  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -7.233   1.729  12.703  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.664  -0.853   6.964  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.363  -2.349   7.989  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.275  -2.451   8.771  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -8.002  -3.430   9.508  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -9.338  -0.009   9.120  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -6.532  -2.470  11.169  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -8.905   1.816  10.699  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -6.095  -0.642  12.759  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -8.080   2.113  12.984  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.724  -3.094   5.482  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -8.000  -4.050   4.425  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.528  -3.532   3.055  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.822  -4.224   2.335  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.484  -4.404   4.442  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.409  -3.332   3.920  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.934  -2.434   5.027  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.089  -3.117   6.309  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.212  -3.716   6.716  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.257  -3.818   5.901  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -12.288  -4.214   7.944  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.557  -2.154   5.243  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.442  -4.938   4.646  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.643  -5.303   3.871  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.752  -4.585   5.468  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.839  -2.724   3.232  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -11.240  -3.793   3.406  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -10.239  -1.612   5.158  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.896  -2.041   4.723  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.322  -3.084   6.921  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -13.214  -3.444   4.966  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.096  -4.274   6.212  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -11.504  -4.142   8.574  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -13.136  -4.665   8.256  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.898  -2.309   2.716  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -7.370  -1.624   1.536  1.00  0.24           C  
ATOM    525  C   TYR A 156      -6.454  -0.550   2.080  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.645   0.641   1.850  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.513  -1.005   0.724  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.761  -1.864   0.663  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.684  -3.243   0.546  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -11.018  -1.286   0.730  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.826  -4.022   0.498  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -12.164  -2.053   0.684  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -12.065  -3.421   0.568  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -13.209  -4.187   0.525  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.533  -1.829   3.290  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.811  -2.325   0.936  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.786  -0.059   1.165  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -8.175  -0.838  -0.290  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.707  -3.706   0.505  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -11.091  -0.214   0.828  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.745  -5.096   0.407  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -13.133  -1.579   0.739  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.786  -3.866  -0.181  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.420  -0.988   2.794  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -5.051  -0.393   4.038  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.852   0.532   4.012  1.00  0.23           C  
ATOM    547  O   PRO A 157      -3.298   0.857   2.961  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.726  -1.679   4.769  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.846  -2.375   3.797  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.447  -2.056   2.449  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.881   0.087   4.516  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.240  -1.466   5.689  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.630  -2.237   4.950  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.840  -1.977   3.866  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.854  -3.441   3.976  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.679  -1.689   1.783  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.935  -2.920   2.039  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.462   0.950   5.205  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -2.250   1.712   5.384  1.00  0.27           C  
ATOM    560  C   ASN A 158      -1.145   0.805   5.871  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.478   1.101   6.847  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.424   2.853   6.381  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -3.370   3.935   5.903  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -4.006   4.609   6.709  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -3.470   4.117   4.596  1.00  1.86           N  
ATOM    566  H   ASN A 158      -4.011   0.731   5.989  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.970   2.120   4.426  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -2.803   2.457   7.309  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -1.454   3.298   6.554  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -2.935   3.550   4.003  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -4.089   4.807   4.274  1.00  2.40           H  
ATOM    572  N   GLN A 159      -1.001  -0.332   5.228  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.192  -1.146   5.407  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.540  -1.925   4.151  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.332  -2.238   3.337  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.090  -2.090   6.589  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.996  -3.145   6.462  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.137  -3.973   7.721  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.904  -3.628   8.622  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.401  -5.071   7.797  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.711  -0.621   4.621  1.00  0.26           H  
ATOM    582  HA  GLN A 159       0.993  -0.467   5.599  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.045  -2.588   6.683  1.00  0.28           H  
ATOM    584  HB3 GLN A 159      -0.094  -1.513   7.481  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.937  -2.653   6.263  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.753  -3.801   5.640  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.187  -5.291   7.045  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.468  -5.620   8.613  1.00  0.71           H  
ATOM    589  N   VAL A 160       1.825  -2.248   4.015  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.339  -2.905   2.835  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.487  -3.802   3.178  1.00  0.20           C  
ATOM    592  O   VAL A 160       3.959  -3.821   4.308  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.815  -1.948   1.750  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.658  -1.519   0.882  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.522  -0.762   2.355  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.450  -2.063   4.745  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.545  -3.498   2.424  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.520  -2.476   1.130  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.299  -2.380   0.317  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.982  -0.747   0.203  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       0.859  -1.145   1.505  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.831  -0.095   1.564  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.386  -1.101   2.902  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       2.846  -0.246   3.019  1.00  1.07           H  
ATOM    605  N   TYR A 161       3.887  -4.582   2.210  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.044  -5.429   2.337  1.00  0.24           C  
ATOM    607  C   TYR A 161       5.979  -5.168   1.167  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.547  -5.014   0.031  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.594  -6.877   2.376  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.575  -7.157   3.456  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.223  -6.924   3.256  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       3.979  -7.673   4.681  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.303  -7.197   4.249  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.069  -7.952   5.672  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.674  -7.626   5.423  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.827  -8.001   6.445  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.376  -4.593   1.368  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.547  -5.183   3.256  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.134  -7.101   1.431  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.446  -7.522   2.531  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       1.892  -6.520   2.311  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.029  -7.858   4.849  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.253  -7.011   4.079  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.409  -8.352   6.616  1.00  1.33           H  
ATOM    625  HH  TYR A 161       1.243  -7.867   7.304  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.247  -5.081   1.451  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.237  -4.730   0.457  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.594  -5.041   0.984  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.723  -5.606   2.037  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.120  -3.275  -0.037  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.490  -2.228   0.983  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       7.811  -2.130   2.195  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.514  -1.339   0.737  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.150  -1.164   3.126  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.853  -0.380   1.653  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.165  -0.316   2.875  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.542   0.683   3.748  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.543  -5.256   2.372  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.091  -5.385  -0.369  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.770  -3.143  -0.888  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.100  -3.094  -0.343  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.005  -2.820   2.406  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.049  -1.402  -0.196  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.613  -1.098   4.060  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.648   0.315   1.428  1.00  1.24           H  
ATOM    646  HH  TYR A 162       8.991   0.619   4.549  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.564  -4.824   0.170  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.931  -5.107   0.503  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.607  -3.773   0.816  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.079  -2.738   0.416  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.588  -5.803  -0.686  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.691  -6.725  -0.265  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.169  -8.078   0.183  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.233  -8.907   0.743  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      14.425 -10.187   0.443  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      13.670 -10.780  -0.474  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      15.391 -10.865   1.045  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.364  -4.395  -0.659  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.958  -5.747   1.373  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.842  -6.378  -1.216  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.000  -5.057  -1.350  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.383  -6.859  -1.083  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.186  -6.253   0.568  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      12.409  -7.928   0.934  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      12.741  -8.588  -0.669  1.00  1.46           H  
ATOM    666  HE  ARG A 163      14.840  -8.482   1.400  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.949 -10.265  -0.945  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      13.823 -11.750  -0.706  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      15.975 -10.410   1.723  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      15.543 -11.837   0.829  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.785  -3.723   1.470  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.338  -2.454   1.891  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.252  -1.887   0.832  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.348  -2.381   0.562  1.00  0.73           O  
ATOM    675  CB  PRO A 164      15.146  -2.801   3.147  1.00  0.72           C  
ATOM    676  CG  PRO A 164      15.078  -4.295   3.287  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.611  -4.822   1.960  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.564  -1.738   2.135  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      16.163  -2.462   3.014  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.709  -2.307   4.002  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      16.057  -4.686   3.520  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.374  -4.557   4.062  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.456  -4.993   1.310  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      14.028  -5.722   2.087  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.739  -0.850   0.221  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.365  -0.175  -0.870  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.991   1.105  -0.363  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.303   2.025   0.057  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.303   0.173  -1.921  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.108   0.806  -1.251  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.860   1.119  -2.941  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.877  -0.507   0.533  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.117  -0.810  -1.324  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.988  -0.732  -2.419  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.613   0.071  -0.634  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.424   1.177  -1.999  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      13.455   1.627  -0.632  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.743   0.681  -3.376  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.123   2.055  -2.449  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.121   1.304  -3.705  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.289   1.199  -0.434  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.964   2.405  -0.037  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.941   3.332  -1.221  1.00  0.94           C  
ATOM    704  O   ASP A 166      18.888   4.042  -1.552  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.343   2.054   0.457  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.150   1.240  -0.539  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.736   0.112  -0.874  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.194   1.743  -1.012  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.817   0.467  -0.807  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.401   2.859   0.764  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.879   2.958   0.690  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.211   1.466   1.353  1.00  1.77           H  
ATOM    713  N   GLN A 167      16.747   3.315  -1.788  1.00  1.12           N  
ATOM    714  CA  GLN A 167      16.384   3.942  -3.007  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.325   3.542  -4.148  1.00  1.81           C  
ATOM    716  O   GLN A 167      18.442   4.026  -4.305  1.00  2.58           O  
ATOM    717  CB  GLN A 167      16.215   5.429  -2.774  1.00  2.18           C  
ATOM    718  CG  GLN A 167      17.326   6.293  -3.328  1.00  2.69           C  
ATOM    719  CD  GLN A 167      17.017   7.780  -3.296  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      17.917   8.610  -3.167  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      15.743   8.128  -3.426  1.00  3.91           N  
ATOM    722  H   GLN A 167      16.044   2.838  -1.306  1.00  1.20           H  
ATOM    723  HA  GLN A 167      15.409   3.544  -3.261  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      15.273   5.733  -3.190  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      16.168   5.583  -1.699  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      18.212   6.097  -2.735  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      17.512   6.001  -4.351  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      15.075   7.419  -3.534  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      15.520   9.086  -3.413  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.855   2.570  -4.906  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.535   2.127  -6.110  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.094   3.010  -7.265  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.377   2.719  -8.426  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.167   0.673  -6.437  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.317  -0.308  -5.303  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      18.497  -0.367  -4.572  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.275  -1.150  -4.943  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      18.635  -1.248  -3.517  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      16.405  -2.030  -3.888  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      17.597  -2.156  -3.252  1.00  2.62           C  
ATOM    741  OH  TYR A 168      17.720  -2.950  -2.128  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.027   2.124  -4.639  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.601   2.216  -5.965  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      16.142   0.636  -6.763  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.796   0.330  -7.234  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      19.319   0.290  -4.841  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      15.353  -1.114  -5.504  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      19.560  -1.284  -2.961  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      15.584  -2.679  -3.622  1.00  3.01           H  
ATOM    750  HH  TYR A 168      17.096  -3.681  -2.238  1.00  3.60           H  
ATOM    751  N   SER A 169      16.375   4.082  -6.917  1.00  1.36           N  
ATOM    752  CA  SER A 169      15.649   4.897  -7.883  1.00  1.47           C  
ATOM    753  C   SER A 169      14.645   4.029  -8.633  1.00  1.09           C  
ATOM    754  O   SER A 169      14.184   4.376  -9.717  1.00  1.13           O  
ATOM    755  CB  SER A 169      16.621   5.585  -8.846  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.529   6.406  -8.127  1.00  2.77           O  
ATOM    757  H   SER A 169      16.362   4.348  -5.979  1.00  1.82           H  
ATOM    758  HA  SER A 169      15.106   5.653  -7.332  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.179   4.836  -9.390  1.00  2.03           H  
ATOM    760  HB3 SER A 169      16.068   6.200  -9.540  1.00  2.12           H  
ATOM    761  HG  SER A 169      18.277   6.637  -8.700  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.272   2.907  -8.015  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.399   1.940  -8.650  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.642   1.132  -7.617  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.393  -0.053  -7.815  1.00  0.77           O  
ATOM    766  CB  ASN A 170      14.191   0.986  -9.546  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.107   1.355 -11.015  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      13.129   1.961 -11.460  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      15.115   0.972 -11.778  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.591   2.732  -7.103  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.691   2.482  -9.256  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      15.228   1.003  -9.250  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.805  -0.017  -9.426  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      15.855   0.471 -11.356  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      15.085   1.199 -12.738  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.248   1.756  -6.515  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.365   1.075  -5.597  1.00  0.37           C  
ATOM    778  C   GLN A 171      10.007   1.015  -6.248  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.268   0.079  -6.030  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.327   1.753  -4.229  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.186   1.295  -3.331  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.152  -0.203  -3.075  1.00  2.56           C  
ATOM    783  OE1 GLN A 171       9.087  -0.781  -2.891  1.00  3.22           O  
ATOM    784  NE2 GLN A 171      11.311  -0.838  -3.050  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.515   2.683  -6.339  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.724   0.066  -5.484  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.257   1.552  -3.717  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.234   2.819  -4.375  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.274   1.799  -2.380  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.251   1.583  -3.799  1.00  1.34           H  
ATOM    791 HE21 GLN A 171      12.127  -0.321  -3.194  1.00  3.24           H  
ATOM    792 HE22 GLN A 171      11.303  -1.803  -2.879  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.750   2.001  -7.118  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.606   1.999  -8.042  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.395   0.617  -8.659  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.267   0.189  -8.931  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.872   3.035  -9.144  1.00  0.47           C  
ATOM    798  CG  ASN A 172       8.064   2.804 -10.411  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.481   2.059 -11.300  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.919   3.458 -10.514  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.352   2.768  -7.140  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.724   2.285  -7.491  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.629   4.016  -8.767  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.922   3.009  -9.399  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.653   4.050  -9.781  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       6.381   3.331 -11.330  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.495  -0.087  -8.822  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.487  -1.417  -9.417  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.953  -2.414  -8.399  1.00  0.44           C  
ATOM    810  O   ASN A 173       7.963  -3.140  -8.627  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.909  -1.799  -9.820  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.956  -2.988 -10.758  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      10.032  -3.217 -11.536  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      12.037  -3.749 -10.697  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.343   0.291  -8.488  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.848  -1.405 -10.288  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.375  -0.952 -10.296  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.469  -2.049  -8.929  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      12.741  -3.506 -10.059  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      12.086  -4.536 -11.283  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.583  -2.388  -7.235  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.172  -3.219  -6.129  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.770  -2.848  -5.696  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.128  -3.596  -4.992  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.125  -3.056  -4.955  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.378  -3.881  -5.051  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.548  -4.779  -6.094  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      12.384  -3.762  -4.105  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      12.697  -5.539  -6.192  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      13.534  -4.520  -4.197  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      13.699  -5.400  -5.216  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.334  -1.764  -7.107  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.180  -4.246  -6.458  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.424  -2.018  -4.892  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.607  -3.322  -4.050  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.770  -4.881  -6.837  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      12.261  -3.065  -3.288  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      12.816  -6.236  -7.009  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      14.310  -4.416  -3.454  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      14.600  -5.992  -5.278  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.320  -1.676  -6.121  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.973  -1.220  -5.854  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.971  -2.059  -6.575  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.091  -2.600  -5.955  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.749   0.210  -6.295  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.302   0.626  -6.030  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.719   1.110  -5.598  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.928  -1.093  -6.622  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.796  -1.281  -4.791  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.941   0.266  -7.353  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.147   1.639  -6.365  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.087   0.562  -4.972  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.636  -0.037  -6.566  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       7.726   0.759  -5.784  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       6.528   1.094  -4.536  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.612   2.117  -5.970  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.085  -2.132  -7.894  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.221  -3.007  -8.682  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.092  -4.363  -7.992  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.023  -4.957  -7.962  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.776  -3.183 -10.099  1.00  0.41           C  
ATOM    862  CG  HIS A 176       3.868  -3.954 -11.009  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       4.184  -5.201 -11.503  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.654  -3.646 -11.521  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       3.204  -5.625 -12.278  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       2.264  -4.702 -12.304  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.744  -1.564  -8.348  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.243  -2.549  -8.737  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.936  -2.210 -10.539  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.716  -3.706 -10.045  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       5.011  -5.703 -11.311  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       2.097  -2.736 -11.348  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       3.178  -6.570 -12.802  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       1.455  -4.728 -12.875  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.182  -4.796  -7.376  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.202  -6.065  -6.638  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.683  -5.883  -5.203  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.119  -6.794  -4.611  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.624  -6.637  -6.624  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.720  -8.008  -5.975  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.441  -9.018  -6.658  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.112  -8.089  -4.795  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.989  -4.241  -7.411  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.550  -6.744  -7.150  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       6.977  -6.720  -7.640  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.267  -5.958  -6.080  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.866  -4.687  -4.681  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.421  -4.292  -3.345  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.911  -4.134  -3.310  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.244  -4.575  -2.383  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.113  -2.982  -2.965  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.493  -2.137  -1.476  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.339  -4.024  -5.220  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.714  -5.066  -2.652  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.147  -3.193  -2.800  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.025  -2.293  -3.793  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.351  -3.515  -4.322  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.919  -3.508  -4.440  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.469  -4.935  -4.715  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.548  -5.395  -4.218  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.382  -2.554  -5.540  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.579  -1.570  -4.938  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.464  -1.769  -6.228  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.910  -3.058  -4.990  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.514  -3.197  -3.484  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.132  -3.143  -6.280  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.067  -1.008  -5.717  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.019  -0.885  -4.301  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.311  -2.091  -4.341  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.952  -1.125  -5.507  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.023  -1.163  -7.005  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       2.184  -2.445  -6.657  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.286  -5.668  -5.449  1.00  0.23           N  
ATOM    914  CA  ASN A 180       0.964  -7.046  -5.775  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.040  -7.965  -4.583  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.534  -9.075  -4.637  1.00  0.26           O  
ATOM    917  CB  ASN A 180       1.882  -7.593  -6.851  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.332  -7.383  -8.253  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       1.604  -8.168  -9.157  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       0.546  -6.331  -8.438  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.122  -5.272  -5.788  1.00  0.26           H  
ATOM    922  HA  ASN A 180      -0.047  -7.051  -6.131  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.840  -7.106  -6.762  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.017  -8.650  -6.689  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       0.366  -5.745  -7.677  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       0.165  -6.188  -9.334  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.702  -7.553  -3.532  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.723  -8.374  -2.352  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.667  -7.934  -1.342  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.101  -8.745  -0.627  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.122  -8.449  -1.684  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.755  -7.091  -1.383  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.077  -9.272  -2.519  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.021  -6.300  -0.338  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.201  -6.708  -3.559  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.467  -9.375  -2.672  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.985  -8.951  -0.759  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.761  -7.256  -1.014  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.800  -6.502  -2.283  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       3.713 -10.286  -2.590  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       5.052  -9.269  -2.050  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       4.150  -8.844  -3.507  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       2.055  -5.996  -0.735  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       3.591  -5.422  -0.082  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       2.872  -6.910   0.540  1.00  1.27           H  
ATOM    946  N   THR A 182       0.393  -6.646  -1.316  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.337  -6.044  -0.213  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.809  -5.932  -0.469  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.631  -6.125   0.431  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.268  -4.672   0.087  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.575  -4.577   1.478  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.662  -3.545  -0.325  1.00  0.30           C  
ATOM    953  H   THR A 182       0.747  -6.065  -2.027  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.213  -6.659   0.638  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.183  -4.593  -0.493  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.189  -3.766   1.837  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -0.158  -2.593  -0.229  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.541  -3.559   0.299  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -0.954  -3.701  -1.356  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.145  -5.635  -1.683  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.513  -5.522  -2.039  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.001  -6.926  -2.213  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.142  -7.253  -1.944  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.634  -4.669  -3.310  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.548  -3.631  -3.287  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.560  -5.506  -4.569  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.452  -5.502  -2.367  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.047  -5.048  -1.234  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.558  -4.144  -3.288  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -1.590  -4.127  -3.279  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.653  -3.030  -2.390  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.629  -3.004  -4.157  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -2.624  -6.049  -4.576  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -3.614  -4.863  -5.433  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -4.381  -6.205  -4.583  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.025  -7.761  -2.528  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.216  -9.162  -2.782  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.308  -9.961  -1.501  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.167 -10.819  -1.372  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.059  -9.667  -3.600  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.409  -9.905  -5.044  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -2.953  -8.653  -5.691  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.061  -8.171  -6.821  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.826  -7.437  -7.866  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.116  -7.401  -2.591  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.126  -9.285  -3.345  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.262  -8.942  -3.562  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.717 -10.581  -3.167  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.530 -10.232  -5.579  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.160 -10.661  -5.083  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.941  -8.860  -6.076  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.011  -7.880  -4.934  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -1.311  -7.508  -6.404  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.575  -9.023  -7.270  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -3.221  -6.556  -7.478  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -3.609  -8.032  -8.215  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.205  -7.201  -8.673  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.427  -9.684  -0.551  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.480 -10.349   0.745  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.884 -10.218   1.313  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.352 -11.069   2.057  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.463  -9.728   1.708  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.909  -8.402   2.302  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.976  -8.427   3.820  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.761  -7.412   4.480  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -2.292  -9.583   4.385  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.710  -9.033  -0.726  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.248 -11.394   0.599  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.273 -10.416   2.515  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.542  -9.554   1.167  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.220  -7.629   1.990  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -2.893  -8.170   1.919  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -2.464 -10.355   3.803  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -2.344  -9.623   5.365  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.546  -9.145   0.904  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.882  -8.815   1.348  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.955  -9.309   0.375  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.077  -9.607   0.765  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.965  -7.307   1.506  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.631  -6.836   2.882  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.511  -6.086   3.168  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -6.280  -7.004   4.058  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -4.484  -5.813   4.458  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -5.546  -6.357   5.022  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.107  -8.542   0.269  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -6.038  -9.277   2.311  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.260  -6.850   0.823  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.959  -6.976   1.256  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.835  -5.798   2.516  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -7.203  -7.545   4.209  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.726  -5.232   4.964  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -5.690  -6.446   5.997  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.605  -9.439  -0.881  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.592  -9.746  -1.905  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.377 -11.139  -2.457  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.987 -11.521  -3.458  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.565  -8.731  -3.075  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.697  -8.933  -3.937  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.292  -8.866  -3.896  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.668  -9.357  -1.123  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.569  -9.700  -1.443  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.610  -7.731  -2.667  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.906  -9.876  -3.972  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.323  -8.177  -4.728  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.212  -9.878  -4.264  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -5.434  -8.635  -3.271  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.515 -11.913  -1.806  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.217 -13.252  -2.302  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.976 -14.223  -1.156  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.530 -15.318  -1.140  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.033 -13.295  -3.331  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.005 -12.044  -4.190  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.675 -13.510  -2.672  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.109 -11.589  -0.972  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.100 -13.570  -2.806  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.211 -14.133  -3.991  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.131 -12.054  -4.821  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.979 -11.168  -3.545  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.894 -12.007  -4.800  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.666 -14.466  -2.170  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.497 -12.724  -1.954  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -2.902 -13.492  -3.425  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.173 -13.816  -0.192  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.994 -14.604   1.004  1.00  0.79           C  
ATOM   1065  C   THR A 189      -6.065 -14.193   1.990  1.00  0.83           C  
ATOM   1066  O   THR A 189      -6.375 -14.900   2.947  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.601 -14.378   1.620  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.605 -14.416   0.587  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -3.284 -15.441   2.663  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.676 -12.977  -0.292  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -5.110 -15.649   0.752  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.584 -13.408   2.096  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.729 -14.314   0.984  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -4.003 -15.379   3.467  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.291 -15.277   3.054  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -3.337 -16.419   2.207  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.653 -13.037   1.716  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.605 -12.458   2.614  1.00  0.76           C  
ATOM   1079  C   THR A 190      -9.020 -12.369   2.018  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.995 -12.181   2.751  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.082 -11.104   3.156  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.152 -11.333   4.224  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.189 -10.193   3.635  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.423 -12.566   0.898  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.651 -13.126   3.426  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.558 -10.605   2.351  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -6.241 -12.247   4.541  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -8.821  -9.943   2.792  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -7.759  -9.288   4.041  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -8.770 -10.694   4.392  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.167 -12.605   0.710  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.505 -12.671   0.118  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.299 -13.810   0.744  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.527 -13.865   0.699  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.463 -12.860  -1.408  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -9.224 -13.469  -1.794  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.657 -11.533  -2.125  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.382 -12.740   0.143  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.992 -11.745   0.331  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.269 -13.518  -1.692  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -9.086 -13.333  -2.745  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.687 -11.700  -3.192  1.00  1.61           H  
ATOM   1103 HG22 THR A 191      -9.839 -10.871  -1.885  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -11.587 -11.086  -1.804  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.550 -14.679   1.379  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.057 -15.881   1.995  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.715 -15.579   3.340  1.00  2.58           C  
ATOM   1108  O   THR A 192     -12.541 -16.348   3.826  1.00  3.13           O  
ATOM   1109  CB  THR A 192      -9.884 -16.854   2.195  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -10.330 -18.214   2.153  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.164 -16.595   3.517  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.593 -14.491   1.434  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -11.777 -16.337   1.332  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -9.189 -16.678   1.394  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.098 -18.282   1.567  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.853 -16.740   4.337  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -8.799 -15.579   3.534  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -8.335 -17.278   3.617  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.365 -14.440   3.925  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -11.813 -14.121   5.264  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.126 -13.347   5.186  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -13.780 -13.072   6.194  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -10.690 -13.359   6.007  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.062 -11.984   6.536  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.203 -10.965   5.418  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -11.726  -9.643   5.941  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -10.713  -8.915   6.748  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.810 -13.787   3.435  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -11.998 -15.053   5.774  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -10.371 -13.957   6.845  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193      -9.855 -13.242   5.329  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.002 -12.061   7.057  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -10.295 -11.652   7.221  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -10.238 -10.807   4.965  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -11.894 -11.347   4.680  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -12.009  -9.029   5.100  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -12.593  -9.835   6.554  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -11.179  -8.187   7.328  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -10.023  -8.450   6.111  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -10.206  -9.571   7.375  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.517 -13.038   3.959  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.705 -12.254   3.735  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.382 -10.889   3.182  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.154  -9.946   3.354  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.996 -13.361   3.195  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.343 -12.775   3.036  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.229 -12.137   4.672  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.233 -10.766   2.529  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.872  -9.499   1.913  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -13.052  -9.583   0.410  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.669 -10.570  -0.206  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.435  -9.085   2.268  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -11.377  -7.751   2.970  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -10.000  -7.425   3.515  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195      -9.153  -6.938   2.751  1.00  1.98           O  
ATOM   1156  OE2 GLU A 195      -9.767  -7.651   4.724  1.00  2.30           O  
ATOM   1157  H   GLU A 195     -12.627 -11.546   2.441  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.551  -8.750   2.290  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -10.991  -9.821   2.925  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.851  -9.019   1.362  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -11.665  -6.977   2.275  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -12.075  -7.782   3.787  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.675  -8.569  -0.169  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.836  -8.502  -1.610  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.461  -7.134  -2.113  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.878  -6.116  -1.560  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.257  -8.816  -2.063  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.569 -10.301  -2.053  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -15.300 -11.012  -3.021  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -16.162 -10.776  -0.971  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -14.017  -7.833   0.384  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.160  -9.224  -2.038  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.955  -8.319  -1.406  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.382  -8.439  -3.071  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -16.370 -10.148  -0.243  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.368 -11.731  -0.939  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.679  -7.115  -3.165  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -12.144  -5.889  -3.674  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.757  -5.560  -5.014  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.809  -6.404  -5.910  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.638  -6.031  -3.832  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.882  -6.193  -2.541  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.388  -6.964  -1.510  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.660  -5.579  -2.366  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.697  -7.117  -0.336  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.960  -5.733  -1.189  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -8.481  -6.501  -0.175  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.446  -7.951  -3.613  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.358  -5.100  -2.972  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.435  -6.900  -4.436  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.267  -5.159  -4.331  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.345  -7.450  -1.635  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -8.252  -4.971  -3.160  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197     -10.109  -7.722   0.459  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -7.000  -5.252  -1.062  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.934  -6.621   0.747  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.215  -4.336  -5.151  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.620  -3.841  -6.440  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.507  -2.961  -6.972  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.608  -2.596  -6.224  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.951  -3.056  -6.367  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.418  -2.746  -7.686  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.792  -1.767  -5.573  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.304  -3.757  -4.355  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.743  -4.678  -7.094  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.684  -3.675  -5.872  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -16.199  -3.278  -7.878  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -15.726  -1.226  -5.568  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -14.024  -1.155  -6.026  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -14.508  -2.003  -4.555  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.530  -2.655  -8.256  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.489  -1.836  -8.851  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.402  -0.472  -8.185  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.439   0.224  -8.377  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.696  -1.629 -10.339  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.398  -1.344 -11.071  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.628  -0.808 -12.466  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.807  -1.624 -13.393  1.00  0.76           O  
ATOM   1219  OE2 GLU A 199     -10.621   0.424 -12.647  1.00  0.62           O  
ATOM   1220  H   GLU A 199     -13.238  -3.019  -8.818  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.549  -2.349  -8.702  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -12.155  -2.509 -10.767  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.344  -0.781 -10.475  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.838  -0.613 -10.505  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.827  -2.258 -11.134  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.422  -0.079  -7.444  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.341   1.101  -6.612  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.562   0.781  -5.361  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.664   1.508  -4.998  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.715   1.644  -6.186  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.463   2.084  -7.329  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.540   2.790  -5.196  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.232  -0.583  -7.465  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.819   1.870  -7.167  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.257   0.851  -5.695  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -15.275   2.521  -7.024  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.012   3.602  -5.673  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.967   2.442  -4.346  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.506   3.133  -4.864  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.866  -0.358  -4.754  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.221  -0.762  -3.504  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.781  -0.995  -3.808  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.880  -0.880  -2.981  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.790  -2.061  -2.930  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.247  -1.983  -2.550  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.637  -1.017  -1.878  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.999  -2.912  -2.900  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.472  -0.970  -5.196  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.326   0.028  -2.797  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.676  -2.848  -3.659  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.222  -2.317  -2.046  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.593  -1.321  -5.041  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.322  -1.639  -5.543  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.668  -0.444  -6.088  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.459  -0.294  -5.987  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.471  -2.687  -6.623  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.500  -3.798  -6.397  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.235  -2.108  -8.007  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -7.039  -3.856  -4.984  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.370  -1.374  -5.641  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.737  -2.025  -4.736  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.477  -3.039  -6.548  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.972  -4.735  -6.638  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.635  -3.625  -7.029  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.261  -1.632  -8.021  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.996  -1.373  -8.220  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.266  -2.895  -8.742  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -6.427  -4.725  -4.836  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -7.905  -3.896  -4.342  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.473  -2.956  -4.774  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.474   0.434  -6.647  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.925   1.620  -7.170  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.376   2.382  -6.008  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.496   3.209  -6.122  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.930   2.430  -7.955  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.879   3.265  -7.131  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.938   3.953  -7.990  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -10.349   4.961  -8.980  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203      -9.702   4.311 -10.157  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.432   0.245  -6.738  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.163   1.283  -7.800  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.415   3.076  -8.638  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.511   1.731  -8.508  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.371   2.612  -6.419  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.317   4.010  -6.597  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -11.470   3.197  -8.550  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.629   4.467  -7.340  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -11.143   5.602  -9.329  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.612   5.559  -8.463  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203      -8.759   3.946  -9.894  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203      -9.585   5.002 -10.931  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -10.287   3.517 -10.500  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.912   1.973  -4.875  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.544   2.418  -3.580  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.151   1.956  -3.274  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.275   2.763  -3.056  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.491   1.824  -2.551  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.860   2.480  -2.614  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.890   1.862  -1.177  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.764   2.117  -1.473  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.578   1.271  -4.935  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.603   3.492  -3.540  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.607   0.793  -2.812  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.754   3.537  -2.649  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.346   2.154  -3.513  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -8.620   1.524  -0.459  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -7.573   2.869  -0.954  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.036   1.198  -1.165  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -11.734   2.563  -1.627  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.337   2.483  -0.550  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.860   1.041  -1.423  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.934   0.650  -3.286  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.630   0.130  -2.984  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.661   0.470  -4.063  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.470   0.343  -3.901  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.654  -1.362  -2.748  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.505  -1.708  -1.284  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.434  -3.175  -0.841  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.987  -2.767  -1.622  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.657   0.033  -3.503  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.317   0.615  -2.094  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.583  -1.765  -3.115  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.839  -1.822  -3.291  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.449  -1.888  -1.072  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.862  -0.871  -0.700  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.716  -3.531  -1.399  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -6.848  -2.704  -2.692  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.339  -1.816  -1.249  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.163   0.963  -5.143  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.303   1.339  -6.204  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -3.020   2.802  -6.062  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -2.003   3.306  -6.505  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.888   0.972  -7.554  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.949  -0.530  -7.716  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.291  -0.970  -9.125  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.487  -0.968  -9.480  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.368  -1.311  -9.893  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -5.119   1.136  -5.201  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.398   0.786  -6.063  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.887   1.377  -7.632  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.269   1.378  -8.337  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -2.986  -0.935  -7.447  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.694  -0.913  -7.033  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.890   3.469  -5.335  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.735   4.880  -5.145  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -3.006   5.159  -3.844  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.262   6.130  -3.759  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -5.086   5.609  -5.249  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.085   5.266  -4.163  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.511   5.517  -4.602  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -8.441   5.634  -3.477  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -9.767   5.704  -3.611  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207     -10.316   5.637  -4.815  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207     -10.545   5.835  -2.541  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.638   2.992  -4.906  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -3.095   5.210  -5.941  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.912   6.675  -5.221  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.534   5.355  -6.197  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.992   4.205  -3.936  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.873   5.853  -3.282  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.551   6.411  -5.190  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.810   4.673  -5.205  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -8.051   5.666  -2.577  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -9.737   5.531  -5.623  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207     -11.321   5.703  -4.925  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207     -10.143   5.881  -1.624  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207     -11.542   5.891  -2.648  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.183   4.298  -2.843  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.326   4.369  -1.673  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.029   3.725  -1.969  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.005   4.359  -1.966  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -2.828   3.678  -0.381  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.336   4.662   0.651  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -3.854   2.633  -0.680  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.894   3.622  -2.895  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.159   5.387  -1.477  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -1.984   3.163   0.053  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -3.614   4.122   1.548  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.197   5.182   0.258  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -2.561   5.374   0.887  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -4.161   2.155   0.235  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -3.419   1.907  -1.344  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -4.703   3.097  -1.155  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.126   2.463  -2.271  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.021   1.560  -2.220  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.869   1.682  -3.441  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.086   1.600  -3.307  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.539   0.129  -2.048  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.571  -0.871  -2.127  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.303  -0.014  -0.743  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -1.982   2.125  -2.558  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.563   1.805  -1.346  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.225  -0.075  -2.855  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.159  -1.856  -1.967  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       1.314  -0.651  -1.376  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       1.013  -0.824  -3.109  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -2.142   0.667  -0.741  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -0.649   0.214   0.085  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -1.664  -1.028  -0.650  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.309   1.926  -4.628  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.182   2.119  -5.765  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.977   3.386  -5.540  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.178   3.454  -5.800  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.436   2.181  -7.090  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.366   2.181  -8.293  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.649   2.363  -9.612  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210      -0.083   1.441 -10.028  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.784   3.440 -10.226  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.671   1.988  -4.735  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.855   1.295  -5.786  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.219   1.326  -7.161  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.156   3.084  -7.110  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.081   2.981  -8.178  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       1.886   1.235  -8.312  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.306   4.369  -4.977  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.943   5.616  -4.638  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.740   5.477  -3.347  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.645   6.259  -3.075  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.890   6.708  -4.479  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.453   8.098  -4.232  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       0.404   9.184  -4.369  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211      -0.554   9.048  -5.130  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       0.585  10.278  -3.650  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.349   4.254  -4.796  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.608   5.864  -5.444  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211       0.277   6.740  -5.367  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211       0.275   6.446  -3.634  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       1.850   8.129  -3.226  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       2.247   8.286  -4.940  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       1.382  10.332  -3.069  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211      -0.083  10.996  -3.721  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.409   4.471  -2.559  1.00  0.27           N  
ATOM   1433  CA  MET A 212       3.016   4.319  -1.257  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.371   3.702  -1.404  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.351   4.216  -0.883  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.141   3.509  -0.278  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.522   2.038  -0.041  1.00  1.72           C  
ATOM   1438  SD  MET A 212       4.129   1.811   0.769  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.194   3.235   1.837  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.731   3.830  -2.855  1.00  0.32           H  
ATOM   1441  HA  MET A 212       3.129   5.308  -0.860  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       2.165   4.004   0.681  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       1.123   3.530  -0.643  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.765   1.582   0.580  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.548   1.535  -0.999  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.471   3.116   2.634  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       3.964   4.120   1.256  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       5.192   3.325   2.252  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.443   2.594  -2.104  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.701   1.940  -2.252  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.552   2.821  -3.171  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.774   2.818  -3.106  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.500   0.501  -2.758  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       3.963  -0.288  -2.148  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.634   2.211  -2.520  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       6.163   1.907  -1.273  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       5.470   0.504  -3.831  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.324  -0.108  -2.432  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.874   3.627  -4.007  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.542   4.690  -4.763  1.00  0.24           C  
ATOM   1461  C   ILE A 214       7.106   5.704  -3.797  1.00  0.25           C  
ATOM   1462  O   ILE A 214       8.220   6.188  -3.963  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.570   5.420  -5.723  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.829   5.050  -7.185  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.690   6.928  -5.567  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.808   3.576  -7.448  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.902   3.498  -4.118  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.351   4.258  -5.332  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.566   5.131  -5.448  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       5.069   5.504  -7.804  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.797   5.428  -7.479  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       4.938   7.418  -6.161  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       6.676   7.238  -5.889  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       5.561   7.187  -4.520  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       4.851   3.171  -7.154  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       6.591   3.101  -6.867  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       5.975   3.389  -8.497  1.00  1.13           H  
ATOM   1478  N   THR A 215       6.318   6.047  -2.802  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.771   6.949  -1.796  1.00  0.27           C  
ATOM   1480  C   THR A 215       8.018   6.359  -1.153  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.963   7.064  -0.925  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.670   7.248  -0.756  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.487   8.663  -0.617  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       6.018   6.655   0.586  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.404   5.692  -2.759  1.00  0.26           H  
ATOM   1486  HA  THR A 215       7.039   7.874  -2.282  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.745   6.806  -1.100  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       5.495   9.073  -1.488  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.103   5.580   0.480  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       5.244   6.891   1.296  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.966   7.061   0.916  1.00  1.01           H  
ATOM   1492  N   GLN A 216       8.019   5.049  -0.906  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.220   4.348  -0.445  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.393   4.544  -1.410  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.540   4.613  -0.985  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       9.012   2.848  -0.300  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.705   2.420   0.358  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.727   2.540   1.864  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       8.418   3.374   2.421  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       6.940   1.714   2.535  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.181   4.564  -0.973  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.478   4.756   0.520  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       9.071   2.391  -1.283  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.828   2.482   0.307  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.906   3.033  -0.019  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.515   1.388   0.098  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.388   1.085   2.026  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       6.974   1.741   3.515  1.00  2.07           H  
ATOM   1509  N   TYR A 217      10.111   4.598  -2.714  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.158   4.828  -3.716  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.987   6.048  -3.316  1.00  0.49           C  
ATOM   1512  O   TYR A 217      13.204   6.086  -3.507  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.542   4.991  -5.121  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.012   6.200  -5.907  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.198   6.156  -6.627  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.279   7.381  -5.923  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      12.644   7.250  -7.342  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      10.719   8.483  -6.636  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      11.849   8.425  -7.353  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      12.347   9.498  -8.060  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.180   4.484  -3.008  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.796   3.952  -3.722  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217      10.776   4.115  -5.705  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.466   5.063  -5.021  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.781   5.245  -6.625  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217       9.355   7.434  -5.365  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      13.570   7.193  -7.894  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      10.136   9.391  -6.638  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      12.277  10.297  -7.509  1.00  1.78           H  
ATOM   1530  N   GLN A 218      11.300   7.034  -2.757  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.946   8.210  -2.181  1.00  0.51           C  
ATOM   1532  C   GLN A 218      12.123   8.103  -0.656  1.00  0.50           C  
ATOM   1533  O   GLN A 218      13.093   8.614  -0.101  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      11.147   9.470  -2.528  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.648   9.263  -2.604  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.891  10.565  -2.767  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.678  11.035  -3.884  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.478  11.156  -1.657  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.316   6.970  -2.739  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.926   8.292  -2.630  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      11.341  10.224  -1.785  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.473   9.830  -3.481  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.430   8.629  -3.452  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       9.317   8.772  -1.699  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.682  10.727  -0.791  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.976  12.001  -1.739  1.00  1.69           H  
ATOM   1547  N   GLN A 219      11.203   7.413   0.008  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      11.078   7.501   1.456  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.803   6.378   2.167  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.152   6.489   3.338  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.620   7.580   1.916  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       9.045   6.258   2.367  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.906   6.434   3.356  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       7.812   7.453   4.040  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.069   5.421   3.486  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.608   6.821  -0.488  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.545   8.394   1.729  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.552   8.275   2.740  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       9.019   7.947   1.098  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.672   5.734   1.487  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.827   5.676   2.832  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       7.232   4.616   2.942  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.341   5.505   4.129  1.00  1.49           H  
ATOM   1564  N   GLU A 220      12.033   5.299   1.470  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.819   4.231   2.020  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.279   4.525   1.764  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.164   3.904   2.321  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.403   2.906   1.428  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.187   1.738   1.972  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.805   1.388   3.395  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.774   1.891   3.883  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      13.546   0.610   4.025  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.665   5.215   0.565  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.654   4.212   3.084  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.363   2.757   1.647  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.545   2.940   0.369  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      13.031   0.879   1.346  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.236   2.017   1.935  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.531   5.533   0.954  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.865   6.075   0.856  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.264   6.616   2.227  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.437   6.835   2.525  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.905   7.184  -0.183  1.00  0.70           C  
ATOM   1584  OG  SER A 221      17.125   7.903  -0.140  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.806   5.920   0.419  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.521   5.276   0.561  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      15.797   6.747  -1.165  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.090   7.854  -0.006  1.00  0.89           H  
ATOM   1589  HG  SER A 221      17.681   7.550   0.566  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.239   6.821   3.041  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.371   7.308   4.393  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.421   6.130   5.358  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.383   5.957   6.105  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.156   8.173   4.707  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.764   9.085   3.555  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.578   9.972   3.877  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.699   9.597   4.652  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.553  11.159   3.291  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.339   6.628   2.707  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.272   7.894   4.474  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.317   7.518   4.918  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.364   8.781   5.576  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.608   9.710   3.301  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.504   8.458   2.703  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      13.298  11.398   2.700  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.783  11.747   3.461  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.381   5.305   5.313  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.261   4.182   6.231  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.272   3.094   5.931  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.828   2.500   6.851  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.866   3.591   6.204  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.673   5.459   4.649  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.446   4.557   7.225  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.686   3.148   5.237  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.137   4.364   6.392  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.793   2.827   6.965  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.533   2.832   4.657  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.483   1.800   4.306  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.891   2.317   4.491  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.864   1.608   4.273  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.298   1.287   2.901  1.00  0.77           C  
ATOM   1622  H   ALA A 224      15.085   3.345   3.938  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.306   0.985   4.978  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.242   2.120   2.220  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.384   0.714   2.848  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      17.137   0.657   2.638  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.988   3.576   4.867  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.259   4.164   5.198  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.475   3.974   6.673  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.557   3.609   7.139  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.276   5.647   4.844  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.531   6.354   5.292  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.678   6.306   4.518  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.568   7.063   6.487  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.831   6.948   4.919  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.720   7.711   6.893  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.850   7.651   6.103  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      24.004   8.288   6.496  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.172   4.111   4.964  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      20.019   3.643   4.661  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      19.200   5.756   3.771  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.429   6.131   5.314  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.665   5.753   3.591  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.678   7.101   7.107  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.716   6.900   4.300  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.733   8.259   7.824  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.507   8.546   5.708  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.408   4.242   7.385  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.293   3.938   8.782  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.613   2.457   9.043  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.464   2.128   9.874  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      16.865   4.263   9.210  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.293   3.226  10.125  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      14.814   3.400  10.391  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      14.286   4.511  10.357  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      14.138   2.302  10.679  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.651   4.682   6.939  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      18.981   4.560   9.329  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      16.851   5.217   9.715  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.244   4.314   8.330  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.455   2.263   9.656  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.830   3.269  11.052  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      14.629   1.445  10.704  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      13.179   2.381  10.861  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.926   1.568   8.322  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      18.075   0.136   8.532  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.262  -0.399   7.744  1.00  1.02           C  
ATOM   1668  O   ARG A 227      20.129  -1.077   8.294  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.790  -0.614   8.136  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.429  -0.528   6.660  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      15.095  -1.180   6.380  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      15.071  -2.584   6.796  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      13.982  -3.206   7.240  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      12.829  -2.551   7.322  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      14.048  -4.484   7.600  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.296   1.892   7.640  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.255  -0.020   9.581  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.906  -1.657   8.388  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.965  -0.211   8.704  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.375   0.512   6.372  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      17.191  -1.025   6.079  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.334  -0.641   6.915  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.900  -1.123   5.322  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      15.914  -3.083   6.743  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.778  -1.588   7.047  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      12.000  -3.017   7.659  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      14.923  -4.983   7.542  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      13.231  -4.957   7.936  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.296  -0.043   6.466  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.293  -0.519   5.520  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.416  -2.040   5.557  1.00  1.22           C  
ATOM   1692  O   ALA A 228      21.483  -2.549   5.954  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.635   0.152   5.777  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.612   0.575   6.140  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      19.952  -0.225   4.533  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.511   1.225   5.754  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      22.340  -0.145   5.014  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      22.007  -0.147   6.746  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 124       5.565 -10.403   3.026  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.751 -11.622   3.234  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.569 -12.623   4.038  1.00  1.45           C  
ATOM      4  O   LEU A 124       5.394 -12.766   5.246  1.00  2.10           O  
ATOM      5  CB  LEU A 124       4.344 -12.268   1.895  1.00  1.02           C  
ATOM      6  CG  LEU A 124       4.329 -11.355   0.660  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       3.935 -12.144  -0.574  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       3.373 -10.194   0.835  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.827  -9.988   3.952  1.00  2.48           H  
ATOM     10  HA  LEU A 124       3.865 -11.351   3.794  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       5.029 -13.079   1.698  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.354 -12.685   2.013  1.00  1.32           H  
ATOM     13  HG  LEU A 124       5.321 -10.954   0.501  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       3.863 -11.472  -1.417  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.979 -12.614  -0.408  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       4.680 -12.900  -0.773  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       2.372 -10.571   0.989  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.391  -9.576  -0.053  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       3.672  -9.606   1.689  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.473 -13.299   3.343  1.00  1.53           N  
ATOM     21  CA  GLY A 125       7.443 -14.162   3.985  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.813 -13.935   3.387  1.00  1.74           C  
ATOM     23  O   GLY A 125       9.215 -14.632   2.459  1.00  2.56           O  
ATOM     24  H   GLY A 125       6.479 -13.225   2.367  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       7.472 -13.940   5.043  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       7.158 -15.191   3.840  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.510 -12.931   3.897  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.763 -12.509   3.300  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.592 -11.203   2.551  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.287 -10.935   1.571  1.00  1.39           O  
ATOM     31  H   GLY A 126       9.168 -12.463   4.695  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      11.500 -12.378   4.080  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      11.103 -13.268   2.613  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.653 -10.391   3.028  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.293  -9.131   2.395  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.842  -8.190   3.470  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.678  -8.204   3.875  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.177  -9.292   1.356  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.493 -10.271   0.246  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.212  -9.880  -0.877  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       8.077 -11.596   0.330  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.507 -10.782  -1.885  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       8.366 -12.500  -0.672  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       9.081 -12.091  -1.777  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.379 -12.996  -2.772  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.220 -10.622   3.881  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.169  -8.710   1.923  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.282  -9.634   1.852  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.987  -8.323   0.907  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.545  -8.855  -0.958  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       7.519 -11.915   1.196  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.067 -10.460  -2.751  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       8.032 -13.527  -0.586  1.00  1.83           H  
ATOM     54  HH  TYR A 127       8.642 -13.623  -2.872  1.00  1.87           H  
ATOM     55  N   MET A 128       9.808  -7.441   3.949  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.636  -6.443   4.983  1.00  0.37           C  
ATOM     57  C   MET A 128       8.296  -5.739   4.883  1.00  0.31           C  
ATOM     58  O   MET A 128       8.024  -5.019   3.917  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.774  -5.443   4.846  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.222  -4.840   6.143  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.189  -3.466   6.679  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.035  -2.569   5.139  1.00  0.45           C  
ATOM     63  H   MET A 128      10.710  -7.564   3.581  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.706  -6.921   5.944  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.625  -5.932   4.403  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.456  -4.646   4.196  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.191  -5.613   6.898  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.232  -4.495   6.014  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.461  -3.161   4.433  1.00  1.18           H  
ATOM     70  HE2 MET A 128      11.017  -2.378   4.728  1.00  1.06           H  
ATOM     71  HE3 MET A 128       9.529  -1.632   5.314  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.440  -6.000   5.864  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.189  -5.287   5.976  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.486  -3.806   5.979  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.192  -3.327   6.860  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.437  -5.684   7.261  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.083  -5.000   7.497  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.134  -5.950   8.207  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.258  -3.740   8.327  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.662  -6.694   6.522  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.581  -5.529   5.116  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.272  -6.745   7.242  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.069  -5.452   8.103  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.646  -4.722   6.547  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       2.193  -5.450   8.389  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       3.568  -6.254   9.148  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       2.966  -6.821   7.590  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       4.917  -3.056   7.809  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.688  -3.996   9.282  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.298  -3.270   8.479  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.000  -3.114   4.955  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.058  -1.676   4.924  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.371  -1.114   6.136  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.180  -0.813   6.076  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.582  -3.599   4.212  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.090  -1.357   4.910  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.558  -1.315   4.037  1.00  0.27           H  
ATOM     98  N   SER A 131       6.131  -1.108   7.233  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.715  -0.657   8.569  1.00  0.31           C  
ATOM    100  C   SER A 131       4.605   0.378   8.548  1.00  0.23           C  
ATOM    101  O   SER A 131       4.859   1.583   8.575  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.928  -0.107   9.319  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.993  -1.047   9.316  1.00  1.41           O  
ATOM    104  H   SER A 131       7.031  -1.508   7.145  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.356  -1.525   9.100  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.263   0.801   8.840  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.651   0.104  10.340  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.636  -1.933   9.186  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.374  -0.125   8.482  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.172   0.702   8.481  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.241   1.823   7.442  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.545   2.837   7.554  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.907   1.246   9.871  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.272  -1.100   8.424  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.342   0.059   8.215  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       2.679   1.954  10.135  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.913   0.428  10.577  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       0.943   1.734   9.889  1.00  1.20           H  
ATOM    119  N   MET A 133       3.041   1.592   6.403  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.168   2.512   5.280  1.00  0.21           C  
ATOM    121  C   MET A 133       3.467   3.932   5.749  1.00  0.29           C  
ATOM    122  O   MET A 133       3.948   4.147   6.861  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.890   2.466   4.432  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.783   1.197   3.597  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.162   0.947   2.846  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.142   2.519   2.055  1.00  0.22           C  
ATOM    127  H   MET A 133       3.570   0.763   6.398  1.00  0.15           H  
ATOM    128  HA  MET A 133       3.995   2.172   4.673  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.031   2.520   5.085  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.881   3.314   3.765  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.517   1.239   2.809  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.002   0.355   4.231  1.00  0.40           H  
ATOM    133  HE1 MET A 133      -1.006   2.431   1.411  1.00  1.09           H  
ATOM    134  HE2 MET A 133       0.723   2.799   1.457  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.324   3.275   2.806  1.00  0.99           H  
ATOM    136  N   SER A 134       3.215   4.895   4.889  1.00  0.47           N  
ATOM    137  CA  SER A 134       3.374   6.286   5.253  1.00  0.56           C  
ATOM    138  C   SER A 134       2.033   6.869   5.673  1.00  0.61           C  
ATOM    139  O   SER A 134       1.935   8.057   5.990  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.946   7.063   4.069  1.00  0.65           C  
ATOM    141  OG  SER A 134       3.171   6.844   2.899  1.00  1.52           O  
ATOM    142  H   SER A 134       2.935   4.671   3.977  1.00  0.70           H  
ATOM    143  HA  SER A 134       4.057   6.339   6.082  1.00  0.62           H  
ATOM    144  HB2 SER A 134       3.943   8.120   4.297  1.00  1.17           H  
ATOM    145  HB3 SER A 134       4.957   6.736   3.880  1.00  1.23           H  
ATOM    146  HG  SER A 134       3.489   7.422   2.196  1.00  1.97           H  
ATOM    147  N   ARG A 135       1.014   6.005   5.702  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -0.371   6.434   5.892  1.00  0.76           C  
ATOM    149  C   ARG A 135      -0.711   7.557   4.927  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.018   8.674   5.342  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -0.589   6.899   7.315  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.530   6.019   8.103  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -2.907   5.977   7.465  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -3.853   5.253   8.314  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -4.672   5.832   9.197  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -4.671   7.151   9.362  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -5.483   5.080   9.932  1.00  4.17           N  
ATOM    158  H   ARG A 135       1.208   5.053   5.604  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.026   5.585   5.693  1.00  0.82           H  
ATOM    160  HB2 ARG A 135       0.358   6.905   7.804  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -0.992   7.902   7.301  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -1.126   5.017   8.139  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -1.619   6.410   9.107  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -3.252   6.989   7.309  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.833   5.477   6.506  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -3.863   4.269   8.233  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -4.047   7.730   8.824  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -5.287   7.580  10.033  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -5.480   4.085   9.826  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -6.097   5.505  10.611  1.00  4.76           H  
ATOM    171  N   PRO A 136      -0.623   7.274   3.624  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -0.934   8.231   2.567  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.249   8.958   2.786  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.275  10.186   2.886  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.041   7.349   1.316  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -1.037   5.953   1.829  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.209   5.992   3.051  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.145   8.947   2.439  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.965   7.571   0.807  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.203   7.535   0.661  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -2.039   5.659   2.092  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.613   5.280   1.099  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.457   5.167   3.701  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.841   5.994   2.807  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.330   8.180   2.881  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -4.678   8.727   2.903  1.00  0.54           C  
ATOM    187  C   LEU A 137      -4.842   9.677   1.734  1.00  0.58           C  
ATOM    188  O   LEU A 137      -4.816  10.898   1.881  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -4.976   9.407   4.234  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -4.906   8.473   5.438  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -5.155   9.241   6.719  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -5.910   7.335   5.291  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.211   7.210   2.943  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.363   7.900   2.769  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.264  10.208   4.376  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -5.969   9.830   4.191  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -3.917   8.042   5.495  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -5.089   8.569   7.562  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -6.141   9.680   6.689  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -4.416  10.022   6.821  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.900   7.743   5.155  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -5.891   6.723   6.181  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -5.652   6.724   4.432  1.00  1.38           H  
ATOM    204  N   ILE A 138      -4.968   9.070   0.564  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -4.919   9.766  -0.715  1.00  0.64           C  
ATOM    206  C   ILE A 138      -5.947  10.883  -0.824  1.00  0.61           C  
ATOM    207  O   ILE A 138      -5.785  11.775  -1.650  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.149   8.772  -1.873  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.310   7.518  -1.668  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -4.797   9.413  -3.207  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.831   7.760  -1.821  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.084   8.100   0.560  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -3.932  10.187  -0.828  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.194   8.501  -1.892  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.481   7.134  -0.674  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.603   6.774  -2.394  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -4.982   8.707  -4.003  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.752   9.690  -3.206  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -5.403  10.293  -3.356  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.294   6.842  -1.644  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.514   8.508  -1.112  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.632   8.108  -2.826  1.00  1.24           H  
ATOM    223  N   HIS A 139      -6.994  10.823   0.014  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.150  11.743  -0.012  1.00  0.41           C  
ATOM    225  C   HIS A 139      -8.886  11.735  -1.353  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.075  12.035  -1.394  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -7.851  13.187   0.486  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -6.492  13.742   0.177  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -5.374  13.405   0.902  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.067  14.585  -0.792  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.321  14.006   0.394  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -4.706  14.732  -0.639  1.00  1.28           N  
ATOM    233  H   HIS A 139      -6.997  10.120   0.689  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -8.844  11.313   0.693  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -8.575  13.858   0.052  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -7.972  13.204   1.563  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -5.352  12.792   1.672  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -6.683  15.060  -1.542  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.308  13.907   0.754  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.098  15.027  -1.362  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.181  11.398  -2.433  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -8.788  11.081  -3.727  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.309  12.321  -4.447  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.319  12.380  -5.678  1.00  0.64           O  
ATOM    245  CB  PHE A 140      -9.916  10.059  -3.532  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.677   9.745  -4.787  1.00  0.70           C  
ATOM    247  CD1 PHE A 140     -10.142   8.892  -5.729  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.922  10.303  -5.020  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.833   8.595  -6.887  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.620  10.011  -6.177  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -12.073   9.155  -7.112  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.204  11.386  -2.360  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.021  10.629  -4.339  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.489   9.135  -3.170  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.618  10.436  -2.792  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.162   8.455  -5.550  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.350  10.973  -4.288  1.00  1.28           H  
ATOM    258  HE1 PHE A 140     -10.403   7.925  -7.616  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.592  10.450  -6.349  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.616   8.924  -8.018  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.697  13.313  -3.681  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.450  14.414  -4.214  1.00  0.53           C  
ATOM    263  C   GLY A 141     -11.874  14.328  -3.730  1.00  0.48           C  
ATOM    264  O   GLY A 141     -12.718  15.156  -4.075  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.472  13.298  -2.728  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.011  15.344  -3.883  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.438  14.373  -5.293  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.133  13.304  -2.921  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.432  13.105  -2.326  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.231  12.597  -0.920  1.00  0.47           C  
ATOM    271  O   ASN A 142     -12.770  11.484  -0.745  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.239  12.067  -3.104  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -15.680  12.486  -3.348  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -16.299  12.063  -4.324  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -16.227  13.332  -2.483  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.412  12.655  -2.703  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -13.960  14.045  -2.307  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.766  11.890  -4.056  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -14.243  11.144  -2.538  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -15.685  13.653  -1.734  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -17.160  13.604  -2.633  1.00  2.41           H  
ATOM    282  N   ASP A 143     -13.547  13.410   0.070  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -13.464  12.993   1.465  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.308  11.750   1.711  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.098  11.044   2.680  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -13.895  14.111   2.412  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -15.394  14.325   2.450  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -15.970  14.713   1.412  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -16.011  14.083   3.512  1.00  1.39           O  
ATOM    290  H   ASP A 143     -13.798  14.321  -0.134  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -12.434  12.752   1.664  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -13.562  13.869   3.408  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -13.432  15.026   2.097  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.262  11.505   0.825  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.021  10.264   0.831  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.058   9.094   0.658  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.098   8.120   1.403  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.044  10.296  -0.307  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.113   9.225  -0.230  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -17.818   7.894  -0.494  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.423   9.554   0.095  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -18.795   6.922  -0.435  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.407   8.585   0.153  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -20.086   7.272  -0.113  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.064   6.303  -0.061  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.468  12.181   0.153  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.530  10.177   1.778  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -17.536  11.257  -0.298  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -16.524  10.177  -1.247  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -16.805   7.622  -0.746  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -19.673  10.583   0.304  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -18.544   5.891  -0.644  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.422   8.857   0.407  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -21.817   6.578  -0.615  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.167   9.226  -0.319  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.120   8.246  -0.547  1.00  0.34           C  
ATOM    317  C   GLU A 145     -11.961   8.447   0.400  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.274   7.494   0.749  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -12.582   8.310  -1.945  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.238   7.344  -2.914  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -14.672   7.698  -3.236  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -15.571   7.300  -2.478  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -14.902   8.371  -4.262  1.00  1.23           O  
ATOM    324  H   GLU A 145     -14.215  10.011  -0.900  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.532   7.277  -0.389  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -12.718   9.305  -2.303  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -11.532   8.081  -1.901  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -12.671   7.336  -3.835  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -13.215   6.361  -2.472  1.00  0.87           H  
ATOM    330  N   ASP A 146     -11.715   9.691   0.790  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -10.677   9.965   1.762  1.00  0.45           C  
ATOM    332  C   ASP A 146     -10.952   9.148   2.990  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.107   8.416   3.509  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -10.614  11.439   2.146  1.00  0.56           C  
ATOM    335  CG  ASP A 146      -9.677  11.688   3.315  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -8.447  11.628   3.119  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -10.164  11.932   4.442  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.232  10.433   0.403  1.00  0.39           H  
ATOM    339  HA  ASP A 146      -9.767   9.666   1.326  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.268  12.015   1.300  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -11.600  11.770   2.427  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.186   9.269   3.395  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -12.751   8.489   4.453  1.00  0.52           C  
ATOM    344  C   ARG A 147     -12.723   7.014   4.082  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.447   6.164   4.912  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.183   8.987   4.687  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.104   7.988   5.368  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -15.688   7.015   4.365  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.024   7.406   3.934  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -17.979   6.538   3.612  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -17.737   5.233   3.653  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -19.182   6.971   3.267  1.00  1.94           N  
ATOM    353  H   ARG A 147     -12.761   9.928   2.937  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.165   8.647   5.345  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.143   9.876   5.300  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -14.607   9.248   3.712  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.540   7.436   6.106  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -15.909   8.523   5.851  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -15.026   6.995   3.499  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.731   6.032   4.813  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -17.224   8.376   3.894  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -16.827   4.891   3.931  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -18.460   4.576   3.407  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -19.380   7.959   3.250  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.908   6.317   3.021  1.00  2.02           H  
ATOM    366  N   TYR A 148     -12.989   6.736   2.817  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.149   5.373   2.336  1.00  0.46           C  
ATOM    368  C   TYR A 148     -11.865   4.572   2.475  1.00  0.44           C  
ATOM    369  O   TYR A 148     -11.897   3.359   2.570  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.623   5.394   0.884  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.195   4.092   0.397  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.314   3.539   0.999  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.624   3.424  -0.675  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.847   2.351   0.546  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.153   2.238  -1.134  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.265   1.705  -0.521  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.797   0.523  -0.978  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.091   7.474   2.184  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -13.896   4.913   2.937  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.388   6.147   0.778  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -12.787   5.648   0.247  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.768   4.049   1.836  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -12.752   3.844  -1.151  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.720   1.934   1.027  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.691   1.731  -1.970  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.072  -0.050  -1.289  1.00  1.03           H  
ATOM    387  N   TYR A 149     -10.752   5.271   2.481  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.441   4.687   2.682  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.055   4.797   4.142  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.473   3.888   4.706  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.392   5.458   1.913  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -8.762   5.800   0.489  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.585   4.961  -0.253  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.286   6.952  -0.117  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.922   5.265  -1.558  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.619   7.260  -1.420  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.453   6.441  -2.125  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.761   6.734  -3.434  1.00  2.82           O  
ATOM    399  H   TYR A 149     -10.810   6.213   2.330  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.458   3.640   2.359  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.228   6.377   2.448  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.474   4.887   1.895  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.966   4.060   0.207  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -7.643   7.617   0.449  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.563   4.600  -2.120  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.237   8.164  -1.873  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -8.958   6.929  -3.932  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.368   5.940   4.752  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.055   6.159   6.162  1.00  0.48           C  
ATOM    410  C   ARG A 150      -9.779   5.118   6.991  1.00  0.50           C  
ATOM    411  O   ARG A 150      -9.422   4.821   8.131  1.00  0.60           O  
ATOM    412  CB  ARG A 150      -9.455   7.576   6.605  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -10.869   7.679   7.167  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -11.340   9.121   7.289  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -10.496   9.929   8.163  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -10.959  10.901   8.949  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.268  11.105   9.053  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -10.116  11.655   9.642  1.00  3.59           N  
ATOM    419  H   ARG A 150      -9.808   6.656   4.241  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -7.998   6.028   6.285  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -8.765   7.911   7.365  1.00  0.73           H  
ATOM    422  HB3 ARG A 150      -9.385   8.237   5.754  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -11.544   7.151   6.510  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -10.888   7.222   8.146  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -11.343   9.565   6.306  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -12.348   9.121   7.681  1.00  1.57           H  
ATOM    427  HE  ARG A 150      -9.521   9.759   8.136  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -12.910  10.522   8.545  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -12.623  11.837   9.644  1.00  3.70           H  
ATOM    430 HH21 ARG A 150      -9.124  11.497   9.578  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -10.465  12.388  10.233  1.00  4.21           H  
ATOM    432  N   GLU A 151     -10.800   4.568   6.369  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -11.612   3.549   6.947  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.119   2.214   6.457  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.292   1.181   7.102  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.060   3.787   6.527  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.528   2.944   5.346  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.037   2.896   5.225  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -15.640   3.902   4.801  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.632   1.851   5.570  1.00  0.83           O  
ATOM    441  H   GLU A 151     -10.996   4.851   5.455  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -11.523   3.601   8.010  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -13.715   3.605   7.365  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.132   4.831   6.227  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.125   3.372   4.439  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.150   1.936   5.463  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.469   2.250   5.307  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.116   1.038   4.644  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.690   0.643   4.949  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.225  -0.408   4.524  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.398   1.083   3.137  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.261   1.551   2.246  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.100   1.379   2.523  1.00  1.69           O  
ATOM    454  ND2 ASN A 152      -9.614   2.111   1.124  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.186   3.111   4.931  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.759   0.318   5.059  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.677   0.096   2.812  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.236   1.745   2.980  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -10.565   2.187   0.933  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -8.910   2.428   0.523  1.00  1.11           H  
ATOM    461  N   MET A 153      -7.997   1.485   5.693  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.567   1.324   5.911  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.238   0.066   6.691  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.081  -0.193   7.018  1.00  0.36           O  
ATOM    465  CB  MET A 153      -5.950   2.547   6.590  1.00  0.36           C  
ATOM    466  CG  MET A 153      -4.813   3.193   5.819  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.340   4.165   4.404  1.00  0.61           S  
ATOM    468  CE  MET A 153      -5.950   2.863   3.357  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.454   2.260   6.084  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.143   1.211   4.932  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -6.708   3.293   6.742  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.557   2.232   7.547  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.263   3.835   6.488  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.166   2.408   5.468  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -5.141   2.196   3.099  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.371   3.291   2.465  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -6.719   2.298   3.892  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.254  -0.683   7.024  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.081  -1.949   7.689  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.333  -3.099   6.723  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.362  -4.262   7.127  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.052  -2.032   8.860  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.913  -0.906   9.863  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.441   0.351   9.606  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -7.244  -1.104  11.066  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -8.305   1.379  10.519  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -7.108  -0.084  11.983  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -7.680   1.162  11.702  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -7.501   2.175  12.614  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.158  -0.376   6.807  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.068  -2.009   8.045  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.055  -1.991   8.466  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.906  -2.968   9.380  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -8.965   0.523   8.678  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -6.828  -2.078  11.283  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -8.722   2.351  10.304  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -6.586  -0.259  12.912  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -8.327   2.689  12.645  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.498  -2.779   5.445  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.870  -3.788   4.468  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.412  -3.427   3.050  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.924  -4.279   2.320  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.371  -4.013   4.544  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.213  -2.924   3.930  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.714  -1.935   4.968  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.096  -2.554   6.236  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.091  -3.442   6.391  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -12.802  -3.853   5.348  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -12.372  -3.907   7.601  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.370  -1.848   5.156  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.382  -4.700   4.750  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.619  -4.951   4.074  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.623  -4.059   5.590  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.592  -2.393   3.219  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -11.058  -3.365   3.423  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.922  -1.218   5.164  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.569  -1.414   4.560  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.588  -2.273   7.029  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.608  -3.502   4.436  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -13.536  -4.541   5.471  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -11.846  -3.590   8.399  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -13.106  -4.587   7.728  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.565  -2.171   2.659  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.987  -1.675   1.419  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.912  -0.712   1.869  1.00  0.24           C  
ATOM    526  O   TYR A 156      -5.833   0.434   1.434  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.071  -0.986   0.580  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.411  -1.699   0.628  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.492  -3.082   0.599  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.594  -0.984   0.679  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.714  -3.731   0.619  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.820  -1.622   0.701  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.857  -3.020   0.759  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -13.095  -3.629   0.686  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.073  -1.537   3.224  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.551  -2.494   0.875  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.218   0.019   0.946  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.750  -0.947  -0.451  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.579  -3.656   0.555  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.547   0.099   0.687  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.752  -4.811   0.595  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.730  -1.039   0.742  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.747  -3.090   0.219  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.013  -1.246   2.704  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.660  -0.627   3.960  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.402   0.214   3.985  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.843   0.581   2.956  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.442  -1.892   4.759  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.590  -2.693   3.850  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.159  -2.445   2.476  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.479  -0.082   4.389  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -3.960  -1.664   5.684  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.387  -2.375   4.943  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.567  -2.346   3.903  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.653  -3.741   4.103  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.360  -2.230   1.778  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.732  -3.300   2.152  1.00  0.23           H  
ATOM    558  N   ASN A 158      -2.981   0.511   5.211  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.728   1.179   5.459  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.678   0.169   5.855  1.00  0.32           C  
ATOM    561  O   ASN A 158       0.014   0.336   6.833  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -1.854   2.284   6.529  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.489   1.844   7.856  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.274   2.590   8.441  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -2.132   0.677   8.367  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.544   0.260   5.979  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.421   1.634   4.527  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -0.870   2.668   6.743  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.455   3.087   6.122  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -1.473   0.135   7.882  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.539   0.403   9.223  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.598  -0.912   5.117  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.545  -1.799   5.242  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.792  -2.575   3.971  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.135  -2.946   3.248  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.419  -2.748   6.427  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.811  -3.639   6.396  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.958  -4.452   7.664  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.601  -4.025   8.621  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.351  -5.624   7.687  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.315  -1.113   4.478  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.402  -1.169   5.407  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.298  -3.383   6.440  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.396  -2.166   7.335  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.687  -3.018   6.279  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.731  -4.314   5.558  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.158  -5.902   6.895  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.433  -6.174   8.496  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.061  -2.820   3.717  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.497  -3.482   2.516  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.633  -4.404   2.839  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.093  -4.436   3.968  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.923  -2.525   1.413  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.713  -2.081   0.614  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.664  -1.345   1.994  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.739  -2.571   4.381  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.671  -4.061   2.151  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.589  -3.054   0.756  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.283  -2.944   0.096  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       2.008  -1.338  -0.110  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       0.974  -1.663   1.281  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.019  -0.825   2.688  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       3.949  -0.675   1.197  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       4.544  -1.693   2.510  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.029  -5.212   1.891  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.104  -6.147   2.128  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.082  -6.148   0.963  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.861  -6.780  -0.056  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.510  -7.525   2.299  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.389  -7.609   3.316  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.079  -7.291   2.980  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       3.650  -8.007   4.623  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.064  -7.370   3.916  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       2.645  -8.092   5.561  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.310  -7.755   5.159  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.347  -7.851   6.142  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.589  -5.186   1.012  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.618  -5.860   3.028  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.104  -7.814   1.346  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.285  -8.220   2.586  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       1.857  -6.979   1.969  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       4.663  -8.259   4.900  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.052  -7.119   3.637  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       2.875  -8.403   6.569  1.00  1.33           H  
ATOM    625  HH  TYR A 161       0.668  -7.499   6.989  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.185  -5.486   1.142  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.139  -5.301   0.070  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.524  -5.527   0.591  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.743  -5.651   1.790  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.006  -3.900  -0.554  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.643  -2.795   0.260  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.296  -2.598   1.588  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.606  -1.960  -0.297  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.892  -1.611   2.339  1.00  0.78           C  
ATOM    635  CE2 TYR A 162      10.204  -0.965   0.450  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.845  -0.797   1.767  1.00  0.83           C  
ATOM    637  OH  TYR A 162      10.443   0.185   2.521  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.378  -5.109   2.023  1.00  0.41           H  
ATOM    639  HA  TYR A 162       7.957  -6.045  -0.684  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.477  -3.901  -1.525  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       6.959  -3.664  -0.670  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.550  -3.237   2.035  1.00  0.84           H  
ATOM    643  HD2 TYR A 162       9.883  -2.092  -1.332  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       8.606  -1.475   3.373  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.953  -0.327   0.000  1.00  1.24           H  
ATOM    646  HH  TYR A 162      10.358   1.033   2.068  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.458  -5.575  -0.306  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.814  -5.797   0.072  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.443  -4.422   0.175  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.144  -3.556  -0.645  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.503  -6.644  -0.992  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.826  -7.179  -0.538  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.689  -8.546   0.105  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.991  -9.166   0.337  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      15.175 -10.481   0.456  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      14.134 -11.304   0.438  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      16.397 -10.974   0.622  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.233  -5.446  -1.249  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.842  -6.291   1.031  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.866  -7.479  -1.243  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.662  -6.041  -1.874  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.502  -7.238  -1.378  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.204  -6.489   0.196  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.178  -8.438   1.050  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.109  -9.181  -0.548  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.771  -8.568   0.392  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      13.204 -10.943   0.341  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      14.276 -12.299   0.507  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      17.194 -10.356   0.666  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      16.534 -11.965   0.699  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.323  -4.176   1.152  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.632  -2.835   1.570  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.827  -2.299   0.836  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.868  -2.943   0.708  1.00  0.73           O  
ATOM    675  CB  PRO A 164      13.953  -3.002   3.065  1.00  0.72           C  
ATOM    676  CG  PRO A 164      13.976  -4.483   3.316  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.059  -5.129   1.964  1.00  0.62           C  
ATOM    678  HA  PRO A 164      12.793  -2.168   1.446  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      14.912  -2.553   3.277  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      13.190  -2.515   3.651  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      14.839  -4.740   3.910  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.069  -4.784   3.819  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.088  -5.189   1.643  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.586  -6.100   1.962  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.627  -1.112   0.341  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.522  -0.491  -0.576  1.00  0.63           C  
ATOM    687  C   VAL A 165      16.318   0.585   0.132  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.852   1.177   1.086  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.711   0.072  -1.781  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.302   0.496  -1.398  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      15.398   1.252  -2.419  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.842  -0.612   0.626  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.205  -1.239  -0.953  1.00  0.70           H  
ATOM    694  HB  VAL A 165      14.630  -0.712  -2.511  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.641   0.342  -2.234  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      13.307   1.559  -1.153  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.957  -0.067  -0.552  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      16.315   0.928  -2.886  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.620   1.995  -1.651  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.736   1.690  -3.155  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.550   0.759  -0.273  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.322   1.905   0.165  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.574   3.169  -0.189  1.00  0.94           C  
ATOM    704  O   ASP A 166      17.139   3.929   0.674  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.651   1.926  -0.562  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.683   0.987   0.021  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      21.421   1.404   0.937  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      20.771  -0.168  -0.447  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.954   0.101  -0.875  1.00  0.83           H  
ATOM    710  HA  ASP A 166      18.479   1.850   1.230  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.465   1.633  -1.584  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      20.040   2.929  -0.546  1.00  1.77           H  
ATOM    713  N   GLN A 167      17.461   3.340  -1.498  1.00  1.12           N  
ATOM    714  CA  GLN A 167      16.759   4.424  -2.156  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.250   4.439  -3.591  1.00  1.81           C  
ATOM    716  O   GLN A 167      17.868   5.390  -4.069  1.00  2.58           O  
ATOM    717  CB  GLN A 167      16.967   5.771  -1.468  1.00  2.18           C  
ATOM    718  CG  GLN A 167      18.424   6.178  -1.273  1.00  2.69           C  
ATOM    719  CD  GLN A 167      18.572   7.587  -0.738  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      18.617   7.807   0.471  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      18.658   8.554  -1.637  1.00  3.91           N  
ATOM    722  H   GLN A 167      17.875   2.670  -2.074  1.00  1.20           H  
ATOM    723  HA  GLN A 167      15.705   4.179  -2.155  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      16.483   6.535  -2.057  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      16.483   5.722  -0.488  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      18.886   5.492  -0.577  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      18.931   6.115  -2.226  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      18.623   8.309  -2.590  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      18.748   9.475  -1.317  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.967   3.333  -4.265  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.611   2.994  -5.525  1.00  1.24           C  
ATOM    732  C   TYR A 168      16.897   3.652  -6.701  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.088   3.283  -7.860  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.721   1.453  -5.620  1.00  1.31           C  
ATOM    735  CG  TYR A 168      16.701   0.688  -6.450  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      15.420   0.435  -5.972  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      17.052   0.147  -7.683  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      14.521  -0.318  -6.702  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      16.161  -0.619  -8.411  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      14.896  -0.846  -7.917  1.00  2.62           C  
ATOM    741  OH  TYR A 168      14.005  -1.615  -8.633  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.290   2.726  -3.903  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.611   3.400  -5.483  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      18.692   1.198  -6.001  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.647   1.071  -4.616  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      15.120   0.849  -5.025  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      18.039   0.330  -8.073  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      13.530  -0.497  -6.313  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      16.455  -1.027  -9.366  1.00  3.01           H  
ATOM    750  HH  TYR A 168      14.478  -2.359  -9.033  1.00  3.60           H  
ATOM    751  N   SER A 169      16.094   4.662  -6.365  1.00  1.36           N  
ATOM    752  CA  SER A 169      15.466   5.546  -7.339  1.00  1.47           C  
ATOM    753  C   SER A 169      14.533   4.793  -8.276  1.00  1.09           C  
ATOM    754  O   SER A 169      14.127   5.318  -9.312  1.00  1.13           O  
ATOM    755  CB  SER A 169      16.547   6.276  -8.139  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.476   6.908  -7.272  1.00  2.77           O  
ATOM    757  H   SER A 169      15.927   4.824  -5.416  1.00  1.82           H  
ATOM    758  HA  SER A 169      14.888   6.278  -6.793  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.077   5.567  -8.759  1.00  2.03           H  
ATOM    760  HB3 SER A 169      16.086   7.027  -8.764  1.00  2.12           H  
ATOM    761  HG  SER A 169      16.994   7.348  -6.553  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.168   3.575  -7.907  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.360   2.742  -8.790  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.457   1.816  -8.004  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.025   0.808  -8.519  1.00  0.77           O  
ATOM    766  CB  ASN A 170      14.251   1.897  -9.714  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.959   2.696 -10.793  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      14.422   2.901 -11.878  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      16.177   3.133 -10.512  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.444   3.225  -7.014  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.745   3.390  -9.397  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      15.003   1.404  -9.115  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.640   1.144 -10.194  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      16.558   2.923  -9.629  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      16.654   3.646 -11.198  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.140   2.157  -6.768  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.342   1.270  -5.939  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.883   1.442  -6.241  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.051   0.727  -5.706  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.662   1.371  -4.441  1.00  0.57           C  
ATOM    781  CG  GLN A 171      11.749   2.770  -3.874  1.00  1.32           C  
ATOM    782  CD  GLN A 171      13.067   3.500  -4.199  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      13.706   3.278  -5.221  1.00  3.22           O  
ATOM    784  NE2 GLN A 171      13.500   4.359  -3.311  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.436   3.023  -6.403  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.581   0.276  -6.256  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      10.894   0.846  -3.895  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      12.607   0.879  -4.264  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.912   3.352  -4.250  1.00  1.55           H  
ATOM    790  HG3 GLN A 171      11.657   2.704  -2.794  1.00  1.34           H  
ATOM    791 HE21 GLN A 171      12.969   4.479  -2.481  1.00  3.24           H  
ATOM    792 HE22 GLN A 171      14.324   4.845  -3.491  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.607   2.385  -7.140  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.413   2.347  -7.981  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.259   0.938  -8.568  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.154   0.457  -8.845  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.565   3.390  -9.104  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.702   3.106 -10.327  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.109   2.377 -11.229  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.523   3.704 -10.382  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.219   3.139  -7.229  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.555   2.587  -7.373  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.287   4.359  -8.715  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.600   3.422  -9.413  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.265   4.294  -9.644  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       5.947   3.530 -11.165  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.395   0.271  -8.699  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.450  -1.091  -9.224  1.00  0.50           C  
ATOM    809  C   ASN A 173       9.022  -2.079  -8.148  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.178  -2.964  -8.386  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.865  -1.427  -9.685  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.939  -2.715 -10.482  1.00  0.77           C  
ATOM    813  OD1 ASN A 173       9.980  -3.111 -11.146  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      12.084  -3.372 -10.434  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.234   0.713  -8.400  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.776  -1.158 -10.061  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.238  -0.615 -10.289  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.497  -1.532  -8.815  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      12.816  -2.990  -9.895  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      12.160  -4.213 -10.934  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.568  -1.891  -6.939  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.210  -2.728  -5.821  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.732  -2.600  -5.594  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.095  -3.525  -5.143  1.00  0.34           O  
ATOM    825  CB  PHE A 174       9.966  -2.326  -4.556  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.325  -2.947  -4.431  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.466  -4.302  -4.185  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.468  -2.172  -4.565  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.720  -4.874  -4.078  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.722  -2.738  -4.458  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      13.841  -4.101  -4.187  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.183  -1.145  -6.790  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.446  -3.751  -6.073  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.092  -1.254  -4.549  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.384  -2.616  -3.694  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.583  -4.916  -4.078  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.369  -1.114  -4.756  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      12.816  -5.932  -3.886  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.603  -2.123  -4.565  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      14.819  -4.550  -4.090  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.210  -1.432  -5.935  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.787  -1.164  -5.855  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.981  -2.127  -6.665  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.162  -2.824  -6.119  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.424   0.197  -6.384  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       3.971   0.478  -6.074  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.319   1.230  -5.804  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.814  -0.713  -6.230  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.484  -1.220  -4.822  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.564   0.189  -7.455  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.361  -0.338  -6.447  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.669   1.401  -6.545  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.838   0.558  -5.002  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       5.963   2.210  -6.077  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.320   1.091  -6.180  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.324   1.133  -4.729  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.170  -2.101  -7.979  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.469  -3.021  -8.878  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.368  -4.409  -8.253  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.334  -5.054  -8.322  1.00  0.29           O  
ATOM    861  CB  HIS A 176       5.176  -3.094 -10.239  1.00  0.41           C  
ATOM    862  CG  HIS A 176       5.087  -1.817 -11.023  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       6.187  -1.150 -11.524  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       4.011  -1.082 -11.389  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       5.787  -0.062 -12.157  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       4.471   0.003 -12.088  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.772  -1.424  -8.353  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.470  -2.637  -9.024  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       6.222  -3.317 -10.082  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.728  -3.881 -10.829  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       7.124  -1.436 -11.440  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       2.976  -1.309 -11.168  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       6.429   0.652 -12.651  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       3.933   0.804 -12.307  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.427  -4.804  -7.565  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.499  -6.103  -6.889  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.853  -6.042  -5.499  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.262  -7.002  -5.019  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.970  -6.515  -6.780  1.00  0.36           C  
ATOM    880  CG  ASP A 177       7.171  -7.918  -6.250  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       7.245  -8.094  -5.021  1.00  0.64           O  
ATOM    882  OD2 ASP A 177       7.291  -8.851  -7.074  1.00  0.66           O  
ATOM    883  H   ASP A 177       6.184  -4.190  -7.493  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.965  -6.816  -7.482  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.421  -6.457  -7.758  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.475  -5.823  -6.117  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.962  -4.883  -4.899  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.456  -4.580  -3.566  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.939  -4.480  -3.552  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.277  -4.990  -2.661  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.092  -3.267  -3.111  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.116  -2.261  -1.958  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.412  -4.165  -5.386  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.763  -5.372  -2.905  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.025  -3.484  -2.633  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.285  -2.660  -3.984  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.377  -3.815  -4.529  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.947  -3.829  -4.677  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.552  -5.233  -5.083  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.398  -5.800  -4.557  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.437  -2.800  -5.726  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.624  -1.909  -5.145  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.533  -1.911  -6.236  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.935  -3.313  -5.167  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.496  -3.621  -3.704  1.00  0.22           H  
ATOM    906  HB  VAL A 179       0.025  -3.338  -6.561  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.045  -1.293  -5.923  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.167  -1.267  -4.392  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.394  -2.508  -4.689  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       2.315  -2.511  -6.667  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.930  -1.331  -5.415  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       1.130  -1.244  -6.983  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.339  -5.832  -5.956  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.080  -7.196  -6.374  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.037  -8.146  -5.199  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.314  -9.132  -5.229  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.114  -7.691  -7.375  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.735  -7.364  -8.808  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.573  -7.074  -9.105  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       2.695  -7.450  -9.717  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.107  -5.347  -6.336  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.112  -7.196  -6.832  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       3.062  -7.221  -7.148  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.226  -8.753  -7.275  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       3.594  -7.727  -9.421  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       2.478  -7.217 -10.648  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.808  -7.871  -4.167  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.763  -8.720  -3.008  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.649  -8.313  -2.050  1.00  0.27           C  
ATOM    930  O   ILE A 181      -0.086  -9.155  -1.596  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.127  -8.835  -2.262  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.741  -7.505  -1.822  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.133  -9.589  -3.102  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.022  -6.858  -0.677  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.425  -7.108  -4.198  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.519  -9.711  -3.372  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.943  -9.412  -1.379  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.760  -7.684  -1.495  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.755  -6.809  -2.645  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       3.748 -10.569  -3.331  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       5.060  -9.681  -2.549  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       4.312  -9.047  -4.017  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       2.964  -7.554   0.145  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.016  -6.591  -0.996  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.549  -5.969  -0.372  1.00  1.27           H  
ATOM    946  N   THR A 182       0.481  -7.020  -1.832  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.272  -6.492  -0.690  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.744  -6.440  -0.916  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.542  -6.704  -0.011  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.254  -5.094  -0.354  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.845  -5.106   0.942  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.843  -4.046  -0.422  1.00  0.30           C  
ATOM    953  H   THR A 182       0.900  -6.382  -2.448  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.110  -7.119   0.154  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.010  -4.846  -1.096  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.497  -4.370   1.459  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -0.418  -3.061  -0.276  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.580  -4.250   0.341  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.312  -4.104  -1.396  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.101  -6.100  -2.103  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.468  -5.956  -2.431  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.011  -7.353  -2.503  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.127  -7.632  -2.111  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.559  -5.198  -3.749  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.495  -4.141  -3.756  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.388  -6.138  -4.919  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.420  -5.967  -2.800  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.969  -5.402  -1.651  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.497  -4.704  -3.812  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.666  -3.446  -2.949  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.505  -3.622  -4.698  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -1.531  -4.622  -3.614  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -3.273  -5.572  -5.830  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -4.247  -6.788  -4.989  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -2.498  -6.743  -4.743  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.101  -8.230  -2.891  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.306  -9.650  -2.952  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.344 -10.243  -1.567  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.208 -11.033  -1.228  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.150 -10.245  -3.713  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.508 -10.596  -5.127  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.058  -9.403  -5.867  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.148  -8.999  -7.011  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.848  -8.181  -8.036  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.222  -7.886  -3.155  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.228  -9.851  -3.473  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.337  -9.532  -3.733  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.826 -11.122  -3.200  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.635 -10.964  -5.640  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.258 -11.347  -5.097  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.037  -9.651  -6.251  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.136  -8.578  -5.169  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -1.329  -8.418  -6.600  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.756  -9.891  -7.476  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -2.898  -7.186  -7.736  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -3.814  -8.541  -8.191  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.328  -8.232  -8.941  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.374  -9.848  -0.784  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.302 -10.168   0.622  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.641  -9.966   1.290  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -3.988 -10.654   2.241  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.250  -9.267   1.239  1.00  0.56           C  
ATOM   1003  CG  GLN A 185       0.129  -9.830   1.080  1.00  1.32           C  
ATOM   1004  CD  GLN A 185       0.534 -10.743   2.227  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185       1.118 -10.306   3.212  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185       0.223 -12.027   2.105  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.640  -9.322  -1.178  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -1.998 -11.197   0.727  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.272  -8.296   0.732  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -1.451  -9.132   2.287  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185       0.147 -10.409   0.164  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185       0.819  -9.004   0.985  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -0.246 -12.316   1.292  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185       0.473 -12.640   2.834  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.374  -9.009   0.769  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.682  -8.682   1.260  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.810  -9.309   0.432  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -7.847  -9.681   0.965  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.786  -7.175   1.321  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.151  -6.642   2.561  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -3.851  -6.189   2.601  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.623  -6.543   3.823  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.552  -5.840   3.837  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.608  -6.043   4.595  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.008  -8.495   0.019  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.751  -9.064   2.266  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.267  -6.751   0.469  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.814  -6.880   1.295  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.235  -6.138   1.836  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.614  -6.813   4.159  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.609  -5.427   4.165  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.632  -5.948   5.581  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.592  -9.475  -0.850  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.660  -9.875  -1.757  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.493 -11.329  -2.169  1.00  0.62           C  
ATOM   1036  O   THR A 187      -8.183 -11.827  -3.058  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.710  -8.971  -3.017  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.933  -9.180  -3.735  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.532  -9.242  -3.939  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.696  -9.353  -1.193  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.594  -9.767  -1.232  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.664  -7.940  -2.697  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.741  -9.324  -4.671  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.598  -8.606  -4.807  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.545 -10.278  -4.242  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -5.603  -9.031  -3.408  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.569 -12.014  -1.513  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.282 -13.406  -1.846  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.790 -14.152  -0.618  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.193 -15.284  -0.357  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.265 -13.572  -3.030  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.296 -12.370  -3.954  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.839 -13.833  -2.561  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.096 -11.582  -0.771  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.213 -13.836  -2.142  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.581 -14.427  -3.609  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -5.173 -11.464  -3.364  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -6.248 -12.336  -4.465  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -4.497 -12.442  -4.676  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.808 -14.754  -1.996  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.510 -13.015  -1.938  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.187 -13.916  -3.419  1.00  1.41           H  
ATOM   1063  N   THR A 189      -4.930 -13.502   0.146  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.465 -14.052   1.396  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.387 -13.569   2.497  1.00  0.83           C  
ATOM   1066  O   THR A 189      -5.325 -14.020   3.637  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.016 -13.614   1.690  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.228 -13.714   0.496  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.389 -14.474   2.778  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.590 -12.632  -0.148  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.503 -15.130   1.336  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.024 -12.586   2.024  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -2.200 -14.637   0.203  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -2.356 -15.504   2.448  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.981 -14.403   3.680  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -1.387 -14.130   2.979  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.270 -12.652   2.128  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.146 -12.047   3.090  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.624 -12.122   2.682  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.514 -11.952   3.522  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -6.698 -10.603   3.412  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -5.588 -10.621   4.315  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -7.811  -9.750   3.980  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.321 -12.384   1.195  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.027 -12.620   3.966  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.368 -10.150   2.487  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -4.793 -10.887   3.829  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -7.429  -8.766   4.204  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -8.195 -10.206   4.877  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -8.599  -9.672   3.243  1.00  1.54           H  
ATOM   1091  N   THR A 191      -8.901 -12.461   1.420  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.282 -12.648   0.986  1.00  1.23           C  
ATOM   1093  C   THR A 191     -10.947 -13.747   1.806  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.169 -13.859   1.895  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.365 -12.999  -0.504  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -9.147 -13.625  -0.914  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.645 -11.761  -1.339  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.176 -12.591   0.775  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.791 -11.724   1.146  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.172 -13.694  -0.648  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -9.342 -14.284  -1.601  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.654 -12.027  -2.385  1.00  1.61           H  
ATOM   1103 HG22 THR A 191      -9.874 -11.024  -1.162  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -11.605 -11.350  -1.062  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.087 -14.514   2.438  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -10.448 -15.647   3.261  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.204 -15.224   4.518  1.00  2.58           C  
ATOM   1108  O   THR A 192     -12.062 -15.962   5.012  1.00  3.13           O  
ATOM   1109  CB  THR A 192      -9.168 -16.396   3.654  1.00  3.85           C  
ATOM   1110  OG1 THR A 192      -9.471 -17.695   4.172  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -8.356 -15.610   4.680  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.140 -14.296   2.339  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -11.067 -16.312   2.676  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -8.578 -16.494   2.764  1.00  4.32           H  
ATOM   1115  HG1 THR A 192      -9.785 -18.261   3.448  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -7.511 -16.201   4.999  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -8.981 -15.379   5.533  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -8.007 -14.691   4.233  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -10.900 -14.033   5.027  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -11.526 -13.551   6.245  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -12.968 -13.167   5.951  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -13.817 -13.115   6.842  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -10.712 -12.374   6.828  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.538 -11.169   7.250  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.722 -10.191   6.097  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -12.819  -9.171   6.373  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -12.525  -8.326   7.560  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.249 -13.459   4.560  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -11.525 -14.364   6.957  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -10.171 -12.725   7.694  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.000 -12.049   6.083  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.507 -11.512   7.574  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -11.038 -10.667   8.065  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -10.792  -9.665   5.941  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -11.975 -10.746   5.206  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -12.922  -8.535   5.505  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -13.745  -9.701   6.538  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -11.569  -7.915   7.483  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -12.578  -8.896   8.433  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -13.215  -7.546   7.627  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.231 -12.943   4.679  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.526 -12.484   4.252  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.400 -11.120   3.635  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.304 -10.293   3.733  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.524 -13.085   4.015  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -14.932 -13.175   3.525  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.187 -12.429   5.103  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.265 -10.891   2.984  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.951  -9.572   2.455  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -13.214  -9.559   0.960  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.974 -10.552   0.275  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.488  -9.223   2.766  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -11.130  -7.770   2.561  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.831  -6.846   3.535  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -11.361  -6.720   4.684  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -12.858  -6.247   3.151  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -12.624 -11.638   2.845  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.600  -8.849   2.922  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.277  -9.459   3.800  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.847  -9.820   2.133  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -10.065  -7.670   2.698  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -11.393  -7.481   1.554  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.747  -8.453   0.471  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -14.092  -8.334  -0.933  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.505  -7.068  -1.481  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.518  -6.033  -0.819  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.590  -8.256  -1.148  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.998  -8.742  -2.525  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -15.337  -9.595  -3.116  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -17.084  -8.200  -3.046  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.883  -7.683   1.061  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.691  -9.184  -1.463  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -16.103  -8.837  -0.399  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.873  -7.214  -1.069  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -17.561  -7.520  -2.524  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -17.378  -8.508  -3.933  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.997  -7.143  -2.679  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -12.427  -5.997  -3.301  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -13.055  -5.766  -4.657  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -13.156  -6.688  -5.467  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.934  -6.202  -3.466  1.00  0.55           C  
ATOM   1182  CG  PHE A 197     -10.204  -6.485  -2.187  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.465  -7.632  -1.462  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -9.259  -5.602  -1.709  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.806  -7.887  -0.290  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -8.593  -5.857  -0.529  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -8.869  -6.997   0.179  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.971  -7.998  -3.145  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.602  -5.140  -2.671  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.765  -7.029  -4.133  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.527  -5.312  -3.890  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.203  -8.332  -1.828  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -9.049  -4.701  -2.267  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197     -10.025  -8.785   0.269  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -7.855  -5.161  -0.162  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -8.348  -7.199   1.101  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.471  -4.546  -4.901  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.880  -4.160  -6.226  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.739  -3.374  -6.843  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.819  -2.991  -6.132  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -15.180  -3.322  -6.216  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.695  -3.203  -7.547  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.937  -1.932  -5.638  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.524  -3.891  -4.164  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -14.040  -5.052  -6.798  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.910  -3.829  -5.599  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -15.928  -4.089  -7.878  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -15.864  -1.383  -5.615  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -14.221  -1.407  -6.253  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -14.545  -2.022  -4.634  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.763  -3.157  -8.148  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.685  -2.426  -8.806  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.546  -1.022  -8.237  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.583  -0.355  -8.514  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.899  -2.314 -10.304  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.612  -2.020 -11.056  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.861  -1.582 -12.484  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -11.324  -0.442 -12.691  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199     -10.597  -2.376 -13.409  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -13.499  -3.511  -8.676  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.768  -2.964  -8.625  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -12.323  -3.233 -10.680  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.580  -1.500 -10.488  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199     -10.079  -1.236 -10.535  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199     -10.007  -2.914 -11.066  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.527  -0.576  -7.477  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.439   0.673  -6.751  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.681   0.462  -5.458  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.788   1.220  -5.141  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.824   1.230  -6.407  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.593   1.416  -7.602  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.699   2.543  -5.658  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.329  -1.090  -7.411  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.911   1.389  -7.367  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.323   0.524  -5.763  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.695   0.565  -8.058  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -14.640   2.781  -5.188  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -13.428   3.322  -6.347  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -12.929   2.444  -4.902  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -12.007  -0.615  -4.752  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.361  -0.931  -3.476  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.944  -1.280  -3.785  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -9.011  -1.136  -2.993  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -12.009  -2.126  -2.764  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.466  -1.922  -2.417  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.773  -0.934  -1.722  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.309  -2.733  -2.843  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.636  -1.243  -5.134  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.391  -0.068  -2.849  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.935  -2.993  -3.402  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.467  -2.318  -1.850  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.806  -1.735  -4.987  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.551  -2.104  -5.502  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.873  -0.948  -6.080  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.684  -0.789  -5.889  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.719  -3.176  -6.562  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.828  -4.334  -6.257  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.370  -2.672  -7.957  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -7.396  -4.344  -4.836  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.606  -1.850  -5.547  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.965  -2.479  -4.692  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.746  -3.460  -6.524  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -8.352  -5.258  -6.461  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.940  -4.240  -6.879  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.339  -2.325  -7.954  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -9.024  -1.854  -8.216  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.482  -3.471  -8.671  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -6.837  -5.237  -4.629  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -8.274  -4.299  -4.211  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.781  -3.466  -4.662  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.635  -0.108  -6.756  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -8.034   1.008  -7.387  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.407   1.824  -6.314  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.479   2.570  -6.529  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -9.015   1.823  -8.192  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.873   2.766  -7.381  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.825   3.549  -8.269  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.425   4.737  -7.533  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -12.505   5.392  -8.315  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.593  -0.277  -6.858  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.310   0.589  -8.016  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.489   2.390  -8.936  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.658   1.125  -8.672  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.446   2.178  -6.674  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.238   3.448  -6.848  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.284   3.908  -9.130  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.623   2.896  -8.590  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -11.822   4.401  -6.590  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -10.640   5.458  -7.351  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -12.095   5.976  -9.075  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -13.078   6.008  -7.693  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -13.128   4.674  -8.747  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.939   1.553  -5.141  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.504   2.054  -3.895  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.124   1.542  -3.609  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.200   2.298  -3.520  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.433   1.557  -2.807  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.764   2.282  -2.847  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.757   1.627  -1.477  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.629   2.057  -1.644  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.648   0.896  -5.128  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.514   3.127  -3.912  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.610   0.520  -3.009  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.602   3.325  -2.971  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.311   1.922  -3.691  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -7.446   2.638  -1.287  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -6.890   0.973  -1.513  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -8.439   1.290  -0.717  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.848   1.003  -1.554  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.549   2.611  -1.756  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.108   2.394  -0.761  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.970   0.244  -3.507  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.670  -0.298  -3.196  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.692   0.045  -4.273  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.497   0.053  -4.070  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.712  -1.794  -2.990  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.480  -2.157  -1.544  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.393  -3.625  -1.067  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.990  -3.166  -1.721  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.729  -0.352  -3.660  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.354   0.173  -2.292  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.679  -2.165  -3.296  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.945  -2.263  -3.591  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.414  -2.339  -1.389  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.809  -1.318  -0.940  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.685  -3.976  -1.581  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -6.897  -2.950  -2.778  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.352  -2.286  -1.208  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.210   0.408  -5.396  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.377   0.717  -6.498  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -3.069   2.194  -6.447  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -2.050   2.643  -6.895  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -4.042   0.284  -7.781  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -4.575  -1.121  -7.635  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.887  -1.803  -8.953  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.053  -1.091  -9.967  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -4.976  -3.047  -8.982  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -5.176   0.513  -5.470  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.480   0.156  -6.371  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.860   0.955  -8.007  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.324   0.301  -8.586  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.856  -1.706  -7.088  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -5.474  -1.068  -7.042  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.932   2.940  -5.807  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.732   4.362  -5.687  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -3.071   4.711  -4.378  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.404   5.734  -4.244  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -5.065   5.079  -5.849  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.159   4.682  -4.875  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -6.447   5.752  -3.859  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -6.596   7.078  -4.489  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -7.294   7.329  -5.614  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -8.115   6.417  -6.128  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -7.198   8.515  -6.200  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.729   2.525  -5.402  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -3.077   4.655  -6.482  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.912   6.140  -5.776  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.432   4.845  -6.816  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -7.062   4.512  -5.444  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.886   3.754  -4.370  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.357   5.483  -3.337  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -5.630   5.788  -3.155  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -6.086   7.814  -4.090  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -8.230   5.534  -5.677  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -8.607   6.606  -6.988  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -6.610   9.236  -5.809  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.704   8.702  -7.056  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.273   3.848  -3.420  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.770   4.048  -2.098  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.483   3.308  -1.897  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.537   3.840  -1.339  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.793   3.609  -1.042  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.409   4.126   0.313  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -5.163   4.105  -1.420  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.801   3.042  -3.611  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.589   5.078  -1.984  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.817   2.531  -1.008  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -3.356   5.202   0.269  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -2.448   3.724   0.590  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.152   3.829   1.033  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.894   3.729  -0.726  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.395   3.752  -2.422  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.167   5.184  -1.410  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.458   2.092  -2.384  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.338   1.211  -2.195  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.644   1.308  -3.357  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.851   1.159  -3.151  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.813  -0.236  -1.981  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.294  -1.222  -2.241  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.375  -0.414  -0.588  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.217   1.776  -2.897  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.171   1.527  -1.294  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.605  -0.435  -2.687  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       1.194  -0.909  -1.725  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.474  -1.265  -3.307  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209      -0.011  -2.194  -1.889  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.618  -0.169   0.140  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.681  -1.442  -0.457  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.228   0.234  -0.459  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.175   1.595  -4.576  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.126   1.857  -5.634  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.838   3.150  -5.319  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.057   3.255  -5.417  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.466   1.950  -6.991  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.450   2.161  -8.123  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.789   2.562  -9.423  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.405   3.741  -9.560  1.00  1.62           O  
ATOM   1408  OE2 GLU A 210       0.676   1.702 -10.323  1.00  1.16           O  
ATOM   1409  H   GLU A 210      -0.798   1.634  -4.762  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.841   1.056  -5.641  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.076   1.035  -7.179  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.234   2.780  -6.974  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.152   2.931  -7.839  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       1.976   1.232  -8.278  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.068   4.126  -4.882  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.640   5.378  -4.461  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.313   5.206  -3.113  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.115   6.036  -2.705  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.581   6.465  -4.379  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.140   7.853  -4.120  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       0.164   8.958  -4.479  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       0.567  10.065  -4.829  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211      -1.126   8.659  -4.424  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.097   4.002  -4.853  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.379   5.649  -5.192  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211       0.023   6.488  -5.304  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.085   6.220  -3.566  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       1.381   7.933  -3.069  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       2.039   7.978  -4.705  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211      -1.383   7.747  -4.158  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211      -1.770   9.362  -4.647  1.00  2.14           H  
ATOM   1432  N   MET A 212       1.985   4.129  -2.413  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.644   3.846  -1.156  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.045   3.384  -1.421  1.00  0.25           C  
ATOM   1435  O   MET A 212       4.994   3.943  -0.910  1.00  0.22           O  
ATOM   1436  CB  MET A 212       1.880   2.825  -0.297  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.506   1.431  -0.107  1.00  1.72           C  
ATOM   1438  SD  MET A 212       4.121   1.435   0.719  1.00  1.89           S  
ATOM   1439  CE  MET A 212       3.973   2.863   1.767  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.283   3.529  -2.741  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.686   4.775  -0.616  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.746   3.248   0.685  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       0.909   2.688  -0.739  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.827   0.833   0.484  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.622   0.977  -1.084  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.770   3.733   1.150  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       4.893   3.007   2.309  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       3.159   2.709   2.458  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.198   2.362  -2.214  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.506   1.834  -2.405  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.297   2.776  -3.314  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.528   2.748  -3.350  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.434   0.376  -2.862  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       5.421  -0.790  -1.450  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.422   1.952  -2.662  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.971   1.848  -1.431  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.525   0.225  -3.427  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.282   0.143  -3.482  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.570   3.637  -4.042  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.181   4.776  -4.725  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.599   5.784  -3.682  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.618   6.447  -3.800  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.198   5.494  -5.684  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.506   5.197  -7.145  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.248   7.000  -5.464  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.515   3.740  -7.463  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.598   3.495  -4.119  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.051   4.428  -5.282  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.205   5.146  -5.447  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.758   5.667  -7.767  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.478   5.601  -7.389  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       5.046   7.214  -4.420  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       4.519   7.487  -6.090  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       6.243   7.355  -5.709  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       4.548   3.318  -7.245  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       6.267   3.254  -6.853  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       5.754   3.598  -8.508  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.757   5.945  -2.689  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.091   6.784  -1.588  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.406   6.290  -1.032  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.265   7.080  -0.760  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.003   6.786  -0.495  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       4.571   8.124  -0.218  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.539   6.143   0.764  1.00  0.31           C  
ATOM   1485  H   THR A 215       4.888   5.492  -2.705  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.218   7.792  -1.959  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.159   6.208  -0.846  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       3.956   8.408  -0.903  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.087   5.235   0.483  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       4.728   5.889   1.424  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.222   6.827   1.249  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.549   4.965  -0.898  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       8.818   4.371  -0.485  1.00  0.25           C  
ATOM   1494  C   GLN A 216       9.950   4.876  -1.360  1.00  0.31           C  
ATOM   1495  O   GLN A 216      10.996   5.237  -0.842  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.788   2.852  -0.524  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.586   2.242   0.186  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.855   1.914   1.638  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       8.725   2.502   2.276  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       7.084   0.988   2.184  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.760   4.387  -1.019  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.001   4.687   0.531  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.796   2.520  -1.551  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.683   2.498  -0.031  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.767   2.941   0.141  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.310   1.332  -0.327  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.393   0.573   1.625  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       7.240   0.752   3.120  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.709   4.943  -2.677  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.676   5.514  -3.624  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.304   6.785  -3.034  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.491   7.051  -3.211  1.00  0.57           O  
ATOM   1513  CB  TYR A 217       9.987   5.785  -4.974  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      10.686   6.762  -5.896  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      11.958   6.481  -6.380  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.096   7.964  -6.261  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      12.625   7.369  -7.199  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      10.756   8.854  -7.088  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      11.915   8.556  -7.627  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      12.679   9.445  -8.364  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.858   4.596  -3.017  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.454   4.758  -3.788  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.894   4.852  -5.507  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       8.995   6.172  -4.781  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.429   5.548  -6.103  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217       9.106   8.199  -5.899  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      13.611   7.130  -7.564  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      10.283   9.785  -7.364  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.382   8.981  -8.849  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.479   7.576  -2.353  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      10.971   8.715  -1.563  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.062   8.434  -0.035  1.00  0.50           C  
ATOM   1533  O   GLN A 218      11.775   9.135   0.680  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.105   9.958  -1.836  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       8.616   9.765  -1.620  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.111  10.440  -0.360  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       7.729  11.611  -0.371  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.091   9.703   0.736  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.509   7.389  -2.389  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      11.973   8.922  -1.911  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.419  10.743  -1.182  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.258  10.269  -2.858  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       8.083  10.170  -2.468  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.420   8.706  -1.540  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.399   8.772   0.672  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.765  10.113   1.565  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.335   7.431   0.460  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.102   7.269   1.899  1.00  0.41           C  
ATOM   1549  C   GLN A 219      10.995   6.226   2.540  1.00  0.39           C  
ATOM   1550  O   GLN A 219      11.271   6.301   3.735  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       8.647   6.939   2.240  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.396   5.456   2.394  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.470   5.122   3.551  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.256   5.020   3.399  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       8.051   4.952   4.728  1.00  1.26           N  
ATOM   1556  H   GLN A 219       9.992   6.755  -0.156  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      10.329   8.204   2.342  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       8.387   7.427   3.169  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.010   7.315   1.452  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       7.967   5.086   1.470  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.344   4.965   2.562  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       9.023   5.049   4.781  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       7.480   4.738   5.504  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.401   5.213   1.807  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.267   4.236   2.410  1.00  0.39           C  
ATOM   1566  C   GLU A 220      13.643   4.809   2.459  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.474   4.408   3.260  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.313   2.916   1.684  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.558   2.785   0.855  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      13.410   3.492  -0.458  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      12.480   3.166  -1.216  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      14.255   4.343  -0.754  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.140   5.133   0.859  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      11.935   4.077   3.413  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      12.301   2.134   2.411  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      11.460   2.820   1.030  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      14.374   3.244   1.397  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      13.783   1.744   0.698  1.00  0.99           H  
ATOM   1579  N   SER A 221      13.870   5.781   1.607  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.126   6.452   1.585  1.00  0.63           C  
ATOM   1581  C   SER A 221      15.305   7.173   2.922  1.00  0.68           C  
ATOM   1582  O   SER A 221      16.345   7.757   3.235  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.169   7.411   0.416  1.00  0.70           C  
ATOM   1584  OG  SER A 221      14.650   8.688   0.755  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.184   6.021   0.951  1.00  0.49           H  
ATOM   1586  HA  SER A 221      15.884   5.698   1.453  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.189   7.502   0.095  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      14.577   6.998  -0.392  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.946   9.339   0.101  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.214   7.144   3.675  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      14.158   7.569   5.048  1.00  0.66           C  
ATOM   1592  C   GLN A 222      14.306   6.362   5.977  1.00  0.60           C  
ATOM   1593  O   GLN A 222      15.303   6.219   6.680  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      12.799   8.227   5.283  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      12.310   9.034   4.093  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      11.007   9.763   4.364  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      10.188   9.323   5.174  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      10.801  10.873   3.674  1.00  1.60           N  
ATOM   1599  H   GLN A 222      13.393   6.807   3.266  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      14.954   8.272   5.231  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      12.068   7.438   5.465  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      12.857   8.876   6.145  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      13.065   9.759   3.825  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      12.151   8.343   3.258  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      11.493  11.155   3.030  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222       9.968  11.372   3.829  1.00  1.70           H  
ATOM   1607  N   ALA A 223      13.315   5.469   5.934  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      13.234   4.370   6.893  1.00  0.54           C  
ATOM   1609  C   ALA A 223      14.101   3.192   6.514  1.00  0.53           C  
ATOM   1610  O   ALA A 223      14.714   2.575   7.374  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      11.812   3.886   7.050  1.00  0.59           C  
ATOM   1612  H   ALA A 223      12.623   5.559   5.244  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      13.568   4.750   7.845  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      11.195   4.679   7.442  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      11.802   3.040   7.726  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      11.436   3.572   6.086  1.00  1.13           H  
ATOM   1617  N   ALA A 224      14.160   2.858   5.239  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      14.951   1.723   4.823  1.00  0.64           C  
ATOM   1619  C   ALA A 224      16.374   2.171   4.616  1.00  0.74           C  
ATOM   1620  O   ALA A 224      17.257   1.385   4.298  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      14.414   1.059   3.581  1.00  0.77           C  
ATOM   1622  H   ALA A 224      13.721   3.420   4.554  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      14.920   1.008   5.630  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      14.402   1.773   2.769  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      13.413   0.698   3.767  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      15.063   0.230   3.320  1.00  1.35           H  
ATOM   1627  N   TYR A 225      16.569   3.460   4.785  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      17.888   4.022   4.816  1.00  0.85           C  
ATOM   1629  C   TYR A 225      18.400   3.858   6.215  1.00  0.89           C  
ATOM   1630  O   TYR A 225      19.518   3.414   6.466  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      17.846   5.498   4.436  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      19.212   6.129   4.352  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      19.921   6.103   3.161  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      19.793   6.744   5.456  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      21.174   6.669   3.065  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.051   7.313   5.367  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      21.735   7.274   4.168  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      22.989   7.833   4.072  1.00  1.47           O  
ATOM   1639  H   TYR A 225      15.795   4.044   4.915  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      18.502   3.482   4.140  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      17.376   5.595   3.468  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      17.258   6.040   5.175  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      19.478   5.628   2.298  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.253   6.765   6.395  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      21.709   6.639   2.126  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.492   7.787   6.231  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.097   8.222   3.195  1.00  1.94           H  
ATOM   1648  N   GLN A 226      17.523   4.228   7.110  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      17.667   3.990   8.517  1.00  0.84           C  
ATOM   1650  C   GLN A 226      17.902   2.499   8.822  1.00  0.88           C  
ATOM   1651  O   GLN A 226      18.884   2.138   9.470  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      16.388   4.480   9.178  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      15.900   3.571  10.255  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      14.626   4.062  10.913  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      13.520   3.737  10.481  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      14.774   4.849  11.964  1.00  2.24           N  
ATOM   1657  H   GLN A 226      16.726   4.711   6.799  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      18.497   4.569   8.880  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      16.554   5.461   9.595  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      15.620   4.537   8.421  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      15.721   2.605   9.798  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.673   3.484  10.991  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      15.686   5.069  12.252  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      13.968   5.180  12.413  1.00  2.86           H  
ATOM   1665  N   ARG A 227      16.994   1.639   8.353  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.062   0.211   8.652  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.090  -0.469   7.758  1.00  1.02           C  
ATOM   1668  O   ARG A 227      18.885  -1.289   8.220  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      15.689  -0.463   8.467  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.224  -0.535   7.025  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      13.911  -1.282   6.880  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      13.873  -2.505   7.685  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      14.423  -3.667   7.329  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      15.168  -3.755   6.233  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      14.261  -4.739   8.093  1.00  3.26           N  
ATOM   1676  H   ARG A 227      16.249   1.981   7.808  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.370   0.104   9.679  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      15.741  -1.470   8.850  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      14.947   0.084   9.026  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      15.090   0.472   6.656  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      15.980  -1.032   6.435  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      13.104  -0.637   7.182  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      13.787  -1.538   5.845  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      13.373  -2.458   8.543  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      15.332  -2.947   5.667  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      15.575  -4.637   5.966  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      13.727  -4.679   8.949  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      14.664  -5.615   7.821  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.069  -0.082   6.488  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      18.867  -0.701   5.446  1.00  1.15           C  
ATOM   1691  C   ALA A 228      18.689  -2.218   5.440  1.00  1.22           C  
ATOM   1692  O   ALA A 228      17.678  -2.685   4.874  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      20.328  -0.302   5.588  1.00  1.25           C  
ATOM   1694  H   ALA A 228      17.492   0.667   6.241  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      18.499  -0.311   4.499  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      20.727  -0.718   6.500  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      20.400   0.776   5.624  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      20.889  -0.673   4.745  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 124       6.636 -12.726   0.996  1.00  1.95           N  
ATOM      2  CA  LEU A 124       6.176 -11.933   2.165  1.00  1.27           C  
ATOM      3  C   LEU A 124       7.187 -12.033   3.306  1.00  1.45           C  
ATOM      4  O   LEU A 124       7.313 -11.113   4.110  1.00  2.10           O  
ATOM      5  CB  LEU A 124       4.800 -12.426   2.642  1.00  1.02           C  
ATOM      6  CG  LEU A 124       3.605 -12.132   1.716  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       3.478 -10.645   1.445  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       3.702 -12.898   0.407  1.00  1.39           C  
ATOM      9  H   LEU A 124       7.622 -12.486   0.764  1.00  2.48           H  
ATOM     10  HA  LEU A 124       6.096 -10.893   1.869  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       4.858 -13.497   2.779  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       4.598 -11.974   3.602  1.00  1.32           H  
ATOM     13  HG  LEU A 124       2.700 -12.449   2.215  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       3.340 -10.119   2.379  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.624 -10.464   0.801  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       4.374 -10.288   0.961  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       2.807 -12.729  -0.175  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.807 -13.953   0.609  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       4.561 -12.547  -0.150  1.00  1.92           H  
ATOM     20  N   GLY A 125       7.902 -13.155   3.372  1.00  1.53           N  
ATOM     21  CA  GLY A 125       8.951 -13.311   4.364  1.00  1.74           C  
ATOM     22  C   GLY A 125      10.211 -12.565   3.974  1.00  1.74           C  
ATOM     23  O   GLY A 125      10.924 -12.035   4.824  1.00  2.56           O  
ATOM     24  H   GLY A 125       7.703 -13.893   2.755  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       8.596 -12.933   5.313  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       9.183 -14.362   4.471  1.00  1.91           H  
ATOM     27  N   GLY A 126      10.484 -12.528   2.678  1.00  1.12           N  
ATOM     28  CA  GLY A 126      11.594 -11.749   2.169  1.00  1.08           C  
ATOM     29  C   GLY A 126      11.129 -10.387   1.709  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.602  -9.860   0.707  1.00  1.39           O  
ATOM     31  H   GLY A 126       9.919 -13.037   2.050  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      12.331 -11.628   2.951  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      12.042 -12.269   1.335  1.00  1.13           H  
ATOM     34  N   TYR A 127      10.189  -9.826   2.456  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.569  -8.559   2.119  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.198  -7.862   3.387  1.00  0.40           C  
ATOM     37  O   TYR A 127       8.193  -8.173   4.026  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.340  -8.709   1.208  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.679  -9.189  -0.184  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.018  -8.293  -1.189  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       8.643 -10.542  -0.495  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.306  -8.732  -2.464  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       8.936 -10.988  -1.766  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       9.342 -10.064  -2.735  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.551 -10.520  -4.018  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.947 -10.249   3.305  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.310  -7.949   1.619  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.639  -9.407   1.645  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.860  -7.744   1.114  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.051  -7.238  -0.963  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       8.384 -11.251   0.276  1.00  1.53           H  
ATOM     52  HE1 TYR A 127       9.568  -8.021  -3.234  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       8.904 -12.046  -1.989  1.00  1.83           H  
ATOM     54  HH  TYR A 127      10.352 -10.082  -4.332  1.00  1.87           H  
ATOM     55  N   MET A 128      10.072  -6.963   3.749  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.932  -6.146   4.920  1.00  0.37           C  
ATOM     57  C   MET A 128       8.549  -5.534   4.991  1.00  0.31           C  
ATOM     58  O   MET A 128       8.171  -4.715   4.151  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.998  -5.074   4.859  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.428  -4.577   6.206  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.341  -3.306   6.881  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.041  -2.288   5.432  1.00  0.45           C  
ATOM     63  H   MET A 128      10.857  -6.826   3.185  1.00  0.63           H  
ATOM     64  HA  MET A 128      10.088  -6.752   5.794  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.865  -5.475   4.354  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.621  -4.233   4.292  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.429  -5.423   6.882  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.424  -4.187   6.111  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.486  -1.407   5.717  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.467  -2.853   4.708  1.00  1.06           H  
ATOM     71  HE3 MET A 128      10.984  -1.994   4.989  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.782  -5.970   5.977  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.467  -5.420   6.198  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.592  -3.911   6.281  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.288  -3.393   7.151  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.852  -5.994   7.482  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.407  -5.578   7.788  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.746  -6.615   8.678  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.369  -4.219   8.468  1.00  0.80           C  
ATOM     80  H   LEU A 129       8.119  -6.678   6.569  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.851  -5.685   5.348  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.884  -7.070   7.422  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.466  -5.680   8.310  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.847  -5.515   6.867  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.699  -7.556   8.155  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       2.747  -6.290   8.928  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       4.324  -6.733   9.581  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       4.818  -3.484   7.818  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.923  -4.267   9.394  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.345  -3.944   8.673  1.00  1.31           H  
ATOM     91  N   GLY A 130       5.942  -3.228   5.352  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.027  -1.790   5.251  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.355  -1.086   6.401  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.304  -0.486   6.213  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.383  -3.723   4.712  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.069  -1.505   5.230  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.559  -1.477   4.328  1.00  0.27           H  
ATOM     98  N   SER A 131       5.940  -1.299   7.585  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.723  -0.546   8.844  1.00  0.31           C  
ATOM    100  C   SER A 131       4.380   0.181   8.984  1.00  0.23           C  
ATOM    101  O   SER A 131       4.342   1.301   9.500  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.867   0.459   9.008  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.101   1.174   7.802  1.00  1.41           O  
ATOM    104  H   SER A 131       6.592  -2.043   7.614  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.796  -1.259   9.649  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.615   1.164   9.788  1.00  0.84           H  
ATOM    107  HB3 SER A 131       7.770  -0.069   9.280  1.00  1.06           H  
ATOM    108  HG  SER A 131       6.756   2.078   7.889  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.284  -0.462   8.584  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.960   0.169   8.596  1.00  0.24           C  
ATOM    111  C   ALA A 132       1.964   1.489   7.822  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.089   2.344   7.993  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.464   0.371  10.017  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.369  -1.384   8.269  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.277  -0.506   8.096  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       0.435   0.693   9.994  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       2.067   1.121  10.504  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       1.538  -0.561  10.558  1.00  1.20           H  
ATOM    119  N   MET A 133       2.950   1.608   6.945  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.120   2.746   6.057  1.00  0.21           C  
ATOM    121  C   MET A 133       3.156   4.076   6.823  1.00  0.29           C  
ATOM    122  O   MET A 133       3.342   4.102   8.044  1.00  0.55           O  
ATOM    123  CB  MET A 133       2.026   2.724   4.979  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.955   1.386   4.254  1.00  0.26           C  
ATOM    125  SD  MET A 133       1.431   1.501   2.532  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.050   2.492   2.643  1.00  0.22           C  
ATOM    127  H   MET A 133       3.602   0.875   6.890  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.076   2.614   5.570  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.066   2.904   5.447  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.223   3.498   4.253  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.933   0.932   4.278  1.00  0.43           H  
ATOM    132  HG3 MET A 133       1.264   0.755   4.779  1.00  0.40           H  
ATOM    133  HE1 MET A 133      -0.857   1.904   3.043  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.312   2.844   1.653  1.00  0.94           H  
ATOM    135  HE3 MET A 133       0.134   3.341   3.287  1.00  0.99           H  
ATOM    136  N   SER A 134       3.015   5.183   6.109  1.00  0.47           N  
ATOM    137  CA  SER A 134       3.110   6.499   6.726  1.00  0.56           C  
ATOM    138  C   SER A 134       1.733   7.160   6.798  1.00  0.61           C  
ATOM    139  O   SER A 134       1.622   8.382   6.912  1.00  0.74           O  
ATOM    140  CB  SER A 134       4.091   7.369   5.930  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.405   8.569   6.624  1.00  1.52           O  
ATOM    142  H   SER A 134       2.854   5.115   5.144  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.488   6.370   7.729  1.00  0.62           H  
ATOM    144  HB2 SER A 134       5.006   6.818   5.764  1.00  1.17           H  
ATOM    145  HB3 SER A 134       3.649   7.625   4.978  1.00  1.23           H  
ATOM    146  HG  SER A 134       3.866   9.295   6.265  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.692   6.329   6.759  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -0.694   6.797   6.741  1.00  0.76           C  
ATOM    149  C   ARG A 135      -0.920   7.864   5.668  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.089   9.043   5.977  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.115   7.345   8.091  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -2.608   7.586   8.168  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -3.356   6.316   7.809  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -3.337   5.351   8.906  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -4.096   5.430   9.997  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -4.956   6.431  10.153  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -3.983   4.505  10.940  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.863   5.365   6.749  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.341   5.939   6.513  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -0.838   6.639   8.857  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -0.608   8.278   8.258  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -2.866   7.880   9.175  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -2.877   8.366   7.475  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -4.370   6.557   7.538  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.866   5.869   6.957  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -2.701   4.598   8.830  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -5.044   7.137   9.447  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -5.519   6.493  10.985  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -3.330   3.753  10.829  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -4.544   4.558  11.776  1.00  4.76           H  
ATOM    171  N   PRO A 136      -0.857   7.470   4.394  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.287   8.303   3.279  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.650   8.931   3.513  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.779  10.153   3.584  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.407   7.307   2.119  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -1.160   5.966   2.713  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.317   6.207   3.915  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.564   9.062   3.034  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.408   7.366   1.717  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.684   7.544   1.353  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -2.097   5.524   3.007  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.643   5.333   2.008  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.452   5.422   4.644  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.723   6.307   3.643  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.653   8.061   3.666  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.049   8.463   3.594  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.242   9.358   2.386  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.281  10.577   2.492  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.519   9.140   4.881  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.614   8.206   6.087  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -6.149   8.948   7.303  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.490   7.003   5.760  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.438   7.125   3.839  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.628   7.561   3.441  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.830   9.937   5.116  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.494   9.569   4.706  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.625   7.842   6.329  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -7.138   9.326   7.087  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -5.491   9.772   7.539  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -6.198   8.272   8.142  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.564   6.364   6.629  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.055   6.444   4.938  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -7.477   7.340   5.480  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.322   8.707   1.236  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.257   9.353  -0.070  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.226  10.518  -0.223  1.00  0.61           C  
ATOM    207  O   ILE A 138      -5.973  11.412  -1.029  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.528   8.324  -1.182  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.727   7.056  -0.917  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -5.154   8.894  -2.537  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -3.241   7.300  -0.903  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.413   7.733   1.265  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.252   9.722  -0.202  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.580   8.088  -1.187  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -5.008   6.652   0.045  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.939   6.331  -1.687  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.370   8.166  -3.304  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -4.098   9.121  -2.544  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -5.720   9.795  -2.722  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -3.002   8.030  -0.146  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.936   7.672  -1.870  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.724   6.375  -0.691  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.318  10.498   0.554  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.411  11.490   0.512  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.080  11.608  -0.856  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.255  11.944  -0.927  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.043  12.880   1.108  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -6.667  13.395   0.817  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -5.567  13.049   1.568  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.211  14.209  -0.159  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.496  13.624   1.067  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -4.853  14.335   0.012  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.396   9.774   1.206  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.169  11.075   1.160  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -8.742  13.609   0.731  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.151  12.827   2.184  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -5.568  12.449   2.353  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -6.805  14.673  -0.932  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.491  13.507   1.440  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.227  14.608  -0.702  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.340  11.343  -1.926  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -8.895  11.190  -3.272  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.371  12.514  -3.871  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.439  12.667  -5.092  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.054  10.179  -3.249  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.672   9.957  -4.596  1.00  0.70           C  
ATOM    247  CD1 PHE A 140     -10.069   9.137  -5.535  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.872  10.561  -4.911  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.655   8.929  -6.768  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.464  10.361  -6.142  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.782   9.550  -7.107  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.370  11.255  -1.805  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.112  10.794  -3.900  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.682   9.228  -2.899  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.828  10.527  -2.569  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.131   8.659  -5.297  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.350  11.205  -4.175  1.00  1.28           H  
ATOM    258  HE1 PHE A 140     -10.175   8.288  -7.493  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.402  10.843  -6.377  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.212   9.391  -8.085  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.669  13.468  -3.019  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.383  14.638  -3.444  1.00  0.53           C  
ATOM    263  C   GLY A 141     -11.827  14.527  -3.027  1.00  0.48           C  
ATOM    264  O   GLY A 141     -12.641  15.405  -3.304  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.407  13.373  -2.078  1.00  0.56           H  
ATOM    266  HA2 GLY A 141      -9.941  15.514  -2.990  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.329  14.724  -4.520  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.143  13.416  -2.363  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.454  13.191  -1.807  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.297  12.608  -0.431  1.00  0.47           C  
ATOM    271  O   ASN A 142     -12.862  11.477  -0.306  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.255  12.199  -2.647  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.810  12.796  -3.924  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -15.065  13.998  -4.008  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -15.026  11.951  -4.917  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.455  12.712  -2.227  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -13.975  14.133  -1.751  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.611  11.370  -2.906  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.079  11.828  -2.056  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -14.815  10.996  -4.770  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -15.395  12.305  -5.758  1.00  2.41           H  
ATOM    282  N   ASP A 143     -13.618  13.371   0.594  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -13.667  12.842   1.948  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.569  11.614   2.016  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.506  10.853   2.967  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -14.161  13.884   2.943  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -15.671  14.031   2.948  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -16.219  14.612   1.990  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -16.320  13.561   3.905  1.00  1.39           O  
ATOM    290  H   ASP A 143     -13.773  14.317   0.450  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -12.665  12.554   2.217  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -13.843  13.592   3.931  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -13.725  14.837   2.697  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.409  11.443   1.005  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.225  10.255   0.865  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.311   9.052   0.663  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.422   8.041   1.345  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.163  10.422  -0.328  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.425   9.599  -0.242  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -18.377   8.221  -0.397  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.658  10.192  -0.003  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -19.521   7.456  -0.316  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.807   9.431   0.080  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -20.762   8.107  -0.088  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.871   7.297   0.008  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.478  12.146   0.322  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.803  10.125   1.768  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -17.450  11.460  -0.402  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -16.641  10.136  -1.231  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -17.425   7.745  -0.583  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -19.713  11.264   0.119  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -19.463   6.384  -0.440  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.759   9.908   0.266  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -22.545   7.668  -0.575  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.381   9.181  -0.263  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.371   8.161  -0.465  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.293   8.265   0.572  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.657   7.268   0.910  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -12.730   8.270  -1.810  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.535   7.641  -2.924  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -14.793   8.412  -3.274  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -15.835   8.186  -2.632  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -14.745   9.241  -4.210  1.00  2.20           O  
ATOM    324  H   GLU A 145     -14.375   9.981  -0.828  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.834   7.202  -0.388  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -12.580   9.304  -2.022  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -11.778   7.771  -1.755  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -12.916   7.572  -3.807  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -13.813   6.653  -2.602  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.061   9.464   1.066  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.076   9.642   2.097  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.485   8.829   3.290  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.697   8.114   3.904  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -10.918  11.091   2.518  1.00  0.56           C  
ATOM    335  CG  ASP A 146      -9.910  11.244   3.639  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -8.727  10.898   3.432  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -10.292  11.709   4.728  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.552  10.241   0.715  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.169   9.281   1.702  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.594  11.678   1.674  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -11.870  11.451   2.867  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.759   8.940   3.570  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.409   8.159   4.588  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.301   6.695   4.242  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.139   5.843   5.112  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.878   8.581   4.680  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.848   7.439   4.975  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.381   6.838   3.689  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.323   5.747   3.927  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -16.961   4.507   4.233  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -15.685   4.203   4.389  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -17.872   3.565   4.400  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.295   9.583   3.044  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.914   8.343   5.531  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.981   9.324   5.458  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.155   9.028   3.721  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -15.322   6.673   5.526  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.668   7.799   5.564  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -16.882   7.614   3.130  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.531   6.468   3.110  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -18.285   5.953   3.837  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -14.980   4.902   4.280  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -15.422   3.257   4.618  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -18.849   3.772   4.292  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -17.583   2.629   4.645  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.402   6.411   2.956  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.396   5.056   2.496  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.083   4.409   2.832  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.053   3.397   3.501  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.701   4.986   1.003  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.156   3.625   0.542  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -14.921   2.820   1.367  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.810   3.143  -0.714  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.333   1.571   0.956  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.216   1.893  -1.134  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.008   1.126  -0.313  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.385  -0.138  -0.707  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.486   7.140   2.305  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.154   4.545   3.032  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.482   5.694   0.770  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -12.810   5.244   0.448  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.196   3.182   2.346  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.211   3.761  -1.367  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -15.935   0.961   1.614  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.938   1.536  -2.114  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -16.238  -0.354  -0.283  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.003   5.039   2.437  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.679   4.517   2.713  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.397   4.592   4.203  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.742   3.731   4.754  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.604   5.336   2.044  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -8.934   5.795   0.645  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.511   4.929  -0.270  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.668   7.098   0.239  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.817   5.344  -1.547  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.971   7.519  -1.041  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.545   6.634  -1.928  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.845   7.041  -3.202  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.101   5.883   1.962  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.626   3.476   2.360  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.443   6.195   2.662  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.692   4.754   2.003  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.725   3.914   0.030  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.218   7.787   0.939  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.267   4.653  -2.243  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.758   8.534  -1.340  1.00  1.81           H  
ATOM    407  HH  TYR A 149     -10.751   6.793  -3.416  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.891   5.636   4.869  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.617   5.792   6.291  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.230   4.631   7.050  1.00  0.50           C  
ATOM    411  O   ARG A 150      -9.848   4.308   8.175  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.127   7.139   6.836  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.534   7.099   7.410  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -11.931   8.436   8.021  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.819   9.544   7.071  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -12.789  10.437   6.849  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -13.946  10.348   7.490  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -12.599  11.424   5.988  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.430   6.308   4.397  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.560   5.743   6.406  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.455   7.477   7.610  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.118   7.861   6.029  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.226   6.849   6.622  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -11.575   6.339   8.176  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -12.956   8.369   8.356  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -11.290   8.634   8.869  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -10.973   9.633   6.580  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -14.107   9.611   8.157  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -14.681  11.013   7.297  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -11.719  11.512   5.497  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -13.333  12.089   5.816  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.171   4.009   6.383  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -11.848   2.845   6.864  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.213   1.631   6.215  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.273   0.509   6.715  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.320   2.990   6.504  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.845   1.925   5.561  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.241   1.457   5.914  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -15.428   0.941   7.034  1.00  0.83           O  
ATOM    440  OE2 GLU A 151     -16.149   1.592   5.074  1.00  0.73           O  
ATOM    441  H   GLU A 151     -11.391   4.328   5.487  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -11.729   2.792   7.926  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -13.914   2.984   7.403  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.422   3.953   6.003  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.871   2.353   4.567  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.174   1.080   5.577  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.551   1.903   5.099  1.00  0.40           N  
ATOM    448  CA  ASN A 152      -9.965   0.874   4.287  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.660   0.447   4.835  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.123  -0.574   4.436  1.00  0.36           O  
ATOM    451  CB  ASN A 152      -9.699   1.301   2.857  1.00  0.62           C  
ATOM    452  CG  ASN A 152     -10.916   1.348   1.986  1.00  0.67           C  
ATOM    453  OD1 ASN A 152     -11.932   0.710   2.251  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.779   2.072   0.904  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.438   2.837   4.834  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.630   0.061   4.288  1.00  0.50           H  
ATOM    457  HB2 ASN A 152      -9.260   2.285   2.867  1.00  1.41           H  
ATOM    458  HB3 ASN A 152      -8.993   0.609   2.415  1.00  1.37           H  
ATOM    459 HD21 ASN A 152      -9.916   2.506   0.754  1.00  0.63           H  
ATOM    460 HD22 ASN A 152     -11.527   2.135   0.285  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.128   1.231   5.729  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.761   1.043   6.117  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.538  -0.257   6.867  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.424  -0.553   7.291  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.177   2.223   6.881  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.156   3.013   6.099  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.829   3.959   4.716  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.358   2.663   3.599  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.658   1.967   6.109  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.239   0.959   5.179  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -6.948   2.903   7.184  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.692   1.826   7.748  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.666   3.702   6.770  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.429   2.321   5.711  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -7.079   2.021   4.106  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -5.509   2.072   3.298  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -6.822   3.105   2.733  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.598  -1.019   7.044  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.501  -2.320   7.663  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.821  -3.419   6.660  1.00  0.34           C  
ATOM    481  O   TYR A 154      -8.043  -4.571   7.032  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.434  -2.390   8.872  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -8.066  -1.420   9.972  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.411  -0.078   9.885  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -7.386  -1.851  11.106  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -8.089   0.806  10.895  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -7.061  -0.974  12.118  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -7.364   0.372  11.975  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -7.101   1.234  13.016  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.472  -0.701   6.730  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.487  -2.447   7.984  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.438  -2.159   8.551  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -8.411  -3.389   9.284  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -8.938   0.274   9.011  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -7.110  -2.891  11.189  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -8.364   1.846  10.808  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -6.534  -1.329  12.990  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -7.842   1.844  13.151  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.810  -3.068   5.381  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -8.109  -4.029   4.336  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.458  -3.615   3.001  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.771  -4.414   2.378  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.624  -4.199   4.226  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.263  -3.256   3.258  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.806  -2.018   3.935  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.997  -2.277   4.734  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -13.232  -2.339   4.225  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.425  -2.212   2.914  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -14.269  -2.524   5.028  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.599  -2.140   5.136  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.687  -4.967   4.634  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.854  -5.211   3.930  1.00  0.78           H  
ATOM    513  HB3 ARG A 155     -10.044  -4.004   5.201  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.494  -2.948   2.557  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -11.061  -3.764   2.735  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -10.032  -1.613   4.586  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.048  -1.294   3.168  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -11.872  -2.378   5.705  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.649  -2.070   2.301  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.356  -2.253   2.529  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -14.130  -2.613   6.017  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -15.203  -2.586   4.648  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.640  -2.358   2.588  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.941  -1.797   1.438  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.978  -0.812   2.024  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.044   0.387   1.764  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.919  -1.083   0.516  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.203  -1.839   0.296  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.187  -3.203   0.089  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.418  -1.184   0.283  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.353  -3.905  -0.126  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.593  -1.873   0.073  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.571  -3.223  -0.086  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.721  -3.924  -0.358  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.252  -1.765   3.092  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.416  -2.574   0.914  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.170  -0.124   0.947  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.449  -0.927  -0.442  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.235  -3.718   0.088  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.433  -0.114   0.433  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.322  -4.974  -0.286  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.535  -1.344   0.068  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.307  -3.389  -0.929  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.067  -1.328   2.831  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.756  -0.730   4.085  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.487   0.084   4.112  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.898   0.407   3.084  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.610  -2.016   4.870  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.711  -2.813   3.998  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.177  -2.499   2.598  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.577  -0.160   4.478  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.195  -1.821   5.827  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.573  -2.489   4.974  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.687  -2.490   4.133  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.811  -3.866   4.209  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.325  -2.231   1.982  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.714  -3.334   2.183  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.085   0.429   5.313  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.822   1.075   5.519  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.891   0.115   6.180  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.589   0.202   7.358  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -1.960   2.366   6.297  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.244   3.527   5.371  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -2.015   4.664   5.713  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -2.729   3.239   4.171  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.644   0.215   6.090  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.423   1.304   4.540  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -2.775   2.275   7.001  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -1.042   2.564   6.828  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -2.877   2.293   3.940  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.930   3.980   3.566  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.588  -0.886   5.408  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.517  -1.775   5.649  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.818  -2.507   4.380  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.098  -2.922   3.668  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.267  -2.781   6.764  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -1.046  -3.537   6.645  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.142  -4.693   7.622  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -2.226  -5.044   8.082  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.010  -5.305   7.934  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.151  -1.040   4.624  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.361  -1.171   5.900  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.072  -3.504   6.737  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.284  -2.267   7.714  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.859  -2.855   6.837  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -1.134  -3.926   5.639  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.820  -4.982   7.525  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.047  -6.062   8.561  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.085  -2.674   4.088  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.463  -3.265   2.845  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.541  -4.295   3.051  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.079  -4.425   4.140  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.902  -2.227   1.797  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.684  -1.634   1.131  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.740  -1.112   2.391  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.783  -2.432   4.736  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.590  -3.762   2.457  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.482  -2.738   1.055  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.168  -2.409   0.578  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.987  -0.849   0.457  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.021  -1.233   1.883  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.124  -0.518   3.056  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.106  -0.484   1.589  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       4.575  -1.532   2.931  1.00  1.07           H  
ATOM    605  N   TYR A 161       3.787  -5.076   2.035  1.00  0.20           N  
ATOM    606  CA  TYR A 161       4.873  -6.020   2.054  1.00  0.24           C  
ATOM    607  C   TYR A 161       5.765  -5.766   0.868  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.421  -6.078  -0.264  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.338  -7.434   2.029  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.600  -7.827   3.287  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       4.288  -8.322   4.385  1.00  0.71           C  
ATOM    612  CD2 TYR A 161       2.218  -7.710   3.375  1.00  1.05           C  
ATOM    613  CE1 TYR A 161       3.622  -8.692   5.535  1.00  1.25           C  
ATOM    614  CE2 TYR A 161       1.544  -8.074   4.522  1.00  1.60           C  
ATOM    615  CZ  TYR A 161       2.251  -8.568   5.599  1.00  1.70           C  
ATOM    616  OH  TYR A 161       1.585  -8.940   6.745  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.212  -5.020   1.237  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.439  -5.873   2.956  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       3.657  -7.514   1.206  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.157  -8.125   1.887  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       5.362  -8.417   4.332  1.00  0.45           H  
ATOM    622  HD2 TYR A 161       1.669  -7.323   2.528  1.00  0.99           H  
ATOM    623  HE1 TYR A 161       4.175  -9.075   6.380  1.00  1.33           H  
ATOM    624  HE2 TYR A 161       0.470  -7.976   4.573  1.00  1.96           H  
ATOM    625  HH  TYR A 161       0.784  -9.423   6.503  1.00  2.41           H  
ATOM    626  N   TYR A 162       6.891  -5.164   1.130  1.00  0.27           N  
ATOM    627  CA  TYR A 162       7.842  -4.843   0.096  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.205  -5.013   0.675  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.357  -5.167   1.871  1.00  0.46           O  
ATOM    630  CB  TYR A 162       7.636  -3.414  -0.443  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.298  -2.327   0.380  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.115  -2.258   1.754  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.122  -1.378  -0.221  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.735  -1.285   2.507  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.740  -0.401   0.528  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.548  -0.361   1.889  1.00  0.83           C  
ATOM    637  OH  TYR A 162      10.169   0.609   2.634  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.107  -4.933   2.060  1.00  0.41           H  
ATOM    639  HA  TYR A 162       7.738  -5.554  -0.705  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.040  -3.357  -1.444  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       6.579  -3.204  -0.478  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.481  -2.985   2.237  1.00  0.84           H  
ATOM    643  HD2 TYR A 162       9.273  -1.405  -1.293  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       8.580  -1.250   3.577  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.378   0.327   0.046  1.00  1.24           H  
ATOM    646  HH  TYR A 162      11.119   0.407   2.689  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.187  -4.991  -0.149  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.507  -5.252   0.324  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.187  -3.912   0.500  1.00  0.60           C  
ATOM    650  O   ARG A 163      11.759  -2.944  -0.127  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.228  -6.146  -0.672  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.156  -7.094   0.018  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.949  -7.949  -0.951  1.00  1.18           C  
ATOM    654  NE  ARG A 163      13.091  -8.678  -1.888  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      13.305  -9.944  -2.258  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      14.305 -10.629  -1.721  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      12.506 -10.528  -3.146  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.031  -4.760  -1.084  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.439  -5.748   1.279  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.502  -6.716  -1.232  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.805  -5.536  -1.353  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      13.823  -6.499   0.609  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      12.576  -7.738   0.666  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      14.620  -7.313  -1.510  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      14.523  -8.664  -0.379  1.00  1.46           H  
ATOM    666  HE  ARG A 163      12.326  -8.196  -2.270  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      14.899 -10.205  -1.031  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      14.477 -11.584  -2.003  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      11.733 -10.027  -3.543  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      12.677 -11.482  -3.432  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.252  -3.790   1.310  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.764  -2.498   1.648  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.805  -2.102   0.648  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.836  -2.753   0.458  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.390  -2.697   3.037  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.209  -4.151   3.350  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.003  -4.816   2.025  1.00  0.62           C  
ATOM    678  HA  PRO A 164      12.985  -1.751   1.693  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.437  -2.428   2.993  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      13.885  -2.071   3.756  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.094  -4.539   3.834  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.342  -4.289   3.980  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      14.960  -4.990   1.557  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.436  -5.730   2.125  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.484  -1.021   0.007  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.150  -0.586  -1.180  1.00  0.63           C  
ATOM    687  C   VAL A 165      16.135   0.489  -0.824  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.765   1.595  -0.442  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.113  -0.051  -2.195  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      12.998   0.660  -1.462  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.757   0.891  -3.187  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.750  -0.472   0.365  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.673  -1.423  -1.627  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.694  -0.890  -2.731  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.515  -0.036  -0.789  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.281   1.049  -2.165  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      13.423   1.478  -0.882  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.212   1.721  -2.646  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      14.010   1.268  -3.865  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.510   0.354  -3.735  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.397   0.145  -0.909  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.461   1.098  -0.690  1.00  0.72           C  
ATOM    703  C   ASP A 166      18.510   2.067  -1.857  1.00  0.94           C  
ATOM    704  O   ASP A 166      19.494   2.160  -2.596  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.756   0.352  -0.504  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.921   1.249  -0.112  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      20.687   2.418   0.253  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      22.081   0.786  -0.171  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.623  -0.787  -1.107  1.00  0.83           H  
ATOM    710  HA  ASP A 166      18.234   1.650   0.212  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.593  -0.375   0.274  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      20.003  -0.159  -1.423  1.00  1.77           H  
ATOM    713  N   GLN A 167      17.373   2.733  -2.013  1.00  1.12           N  
ATOM    714  CA  GLN A 167      17.113   3.728  -3.023  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.750   3.380  -4.368  1.00  1.81           C  
ATOM    716  O   GLN A 167      18.563   4.121  -4.919  1.00  2.58           O  
ATOM    717  CB  GLN A 167      17.513   5.090  -2.488  1.00  2.18           C  
ATOM    718  CG  GLN A 167      19.017   5.279  -2.292  1.00  2.69           C  
ATOM    719  CD  GLN A 167      19.394   6.642  -1.749  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      18.726   7.640  -2.010  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      20.478   6.689  -0.987  1.00  3.91           N  
ATOM    722  H   GLN A 167      16.649   2.535  -1.377  1.00  1.20           H  
ATOM    723  HA  GLN A 167      16.041   3.738  -3.169  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      17.138   5.834  -3.154  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      17.025   5.218  -1.526  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      19.370   4.528  -1.602  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      19.506   5.141  -3.246  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      20.964   5.851  -0.820  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      20.759   7.558  -0.629  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.318   2.242  -4.897  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.758   1.738  -6.193  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.125   2.545  -7.325  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.067   2.077  -8.461  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.324   0.277  -6.364  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.739  -0.662  -5.258  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      19.067  -0.736  -4.867  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.812  -1.442  -4.586  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      19.464  -1.569  -3.840  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      17.197  -2.273  -3.552  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      18.480  -2.449  -3.264  1.00  2.62           C  
ATOM    741  OH  TYR A 168      18.916  -3.157  -2.152  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.684   1.714  -4.389  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.833   1.808  -6.249  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      16.248   0.242  -6.427  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.733  -0.105  -7.280  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      19.801  -0.129  -5.386  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      15.774  -1.394  -4.880  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      20.505  -1.613  -3.554  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      16.461  -2.873  -3.039  1.00  3.01           H  
ATOM    750  HH  TYR A 168      18.278  -3.880  -2.058  1.00  3.60           H  
ATOM    751  N   SER A 169      16.639   3.743  -6.991  1.00  1.36           N  
ATOM    752  CA  SER A 169      15.846   4.580  -7.895  1.00  1.47           C  
ATOM    753  C   SER A 169      14.673   3.801  -8.498  1.00  1.09           C  
ATOM    754  O   SER A 169      14.098   4.208  -9.503  1.00  1.13           O  
ATOM    755  CB  SER A 169      16.723   5.215  -8.992  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.444   4.246  -9.736  1.00  2.77           O  
ATOM    757  H   SER A 169      16.844   4.093  -6.099  1.00  1.82           H  
ATOM    758  HA  SER A 169      15.434   5.378  -7.295  1.00  1.68           H  
ATOM    759  HB2 SER A 169      16.092   5.767  -9.670  1.00  2.03           H  
ATOM    760  HB3 SER A 169      17.429   5.892  -8.531  1.00  2.12           H  
ATOM    761  HG  SER A 169      17.120   3.362  -9.512  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.289   2.703  -7.843  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.210   1.863  -8.326  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.462   1.253  -7.156  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.502   0.044  -6.940  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.720   0.743  -9.248  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.144   1.235 -10.622  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      15.312   1.549 -10.850  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      13.198   1.304 -11.548  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.736   2.465  -7.000  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.528   2.489  -8.880  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.569   0.267  -8.785  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      12.935   0.009  -9.378  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      12.282   1.036 -11.301  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      13.446   1.621 -12.442  1.00  2.03           H  
ATOM    776  N   GLN A 171      11.808   2.103  -6.382  1.00  0.41           N  
ATOM    777  CA  GLN A 171      10.927   1.640  -5.327  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.737   0.990  -5.985  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.288  -0.074  -5.600  1.00  0.34           O  
ATOM    780  CB  GLN A 171      10.457   2.812  -4.449  1.00  0.57           C  
ATOM    781  CG  GLN A 171       9.189   3.551  -4.935  1.00  1.32           C  
ATOM    782  CD  GLN A 171       9.344   4.324  -6.264  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      10.218   4.042  -7.080  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       8.478   5.295  -6.494  1.00  3.29           N  
ATOM    785  H   GLN A 171      11.895   3.070  -6.541  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.451   0.914  -4.724  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      10.256   2.435  -3.457  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.259   3.533  -4.385  1.00  0.76           H  
ATOM    789  HG2 GLN A 171       8.390   2.835  -5.041  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       8.908   4.262  -4.165  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       7.791   5.473  -5.819  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       8.567   5.811  -7.333  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.309   1.672  -7.034  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.151   1.378  -7.844  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.225  -0.018  -8.400  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.222  -0.617  -8.793  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.125   2.442  -8.941  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.259   2.084 -10.139  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       7.721   1.446 -11.085  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.005   2.510 -10.111  1.00  1.02           N  
ATOM    801  H   ASN A 172       9.816   2.480  -7.269  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.270   1.475  -7.233  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       7.749   3.360  -8.507  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.140   2.616  -9.272  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       5.705   3.024  -9.334  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       5.424   2.299 -10.878  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.421  -0.545  -8.366  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.651  -1.914  -8.778  1.00  0.50           C  
ATOM    809  C   ASN A 173       9.132  -2.820  -7.675  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.231  -3.659  -7.871  1.00  0.46           O  
ATOM    811  CB  ASN A 173      11.143  -2.134  -8.995  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.438  -3.350  -9.858  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      10.701  -4.336  -9.846  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      12.521  -3.290 -10.620  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.174   0.007  -8.004  1.00  0.35           H  
ATOM    816  HA  ASN A 173       9.111  -2.100  -9.693  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.552  -1.253  -9.461  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.617  -2.276  -8.034  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      13.073  -2.480 -10.587  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      12.725  -4.060 -11.192  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.654  -2.556  -6.484  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.254  -3.272  -5.288  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.809  -2.968  -4.947  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.182  -3.690  -4.184  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.141  -2.864  -4.118  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.545  -3.379  -4.224  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.870  -4.642  -3.754  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.544  -2.600  -4.783  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      13.164  -5.116  -3.840  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.840  -3.070  -4.874  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      14.144  -4.336  -4.437  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.319  -1.822  -6.400  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.368  -4.329  -5.470  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.187  -1.786  -4.074  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.705  -3.235  -3.207  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      11.099  -5.258  -3.317  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.301  -1.613  -5.152  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      13.403  -6.102  -3.470  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.611  -2.452  -5.313  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      15.154  -4.709  -4.520  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.294  -1.886  -5.513  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.949  -1.440  -5.219  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.914  -2.257  -5.921  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.123  -2.903  -5.278  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.701  -0.008  -5.628  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.263   0.375  -5.292  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.694   0.897  -4.963  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.844  -1.366  -6.133  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.794  -1.519  -4.153  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.840   0.062  -6.694  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.581  -0.297  -5.802  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.070   1.391  -5.601  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       4.103   0.289  -4.221  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.498   1.919  -5.245  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.692   0.623  -5.272  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.613   0.798  -3.890  1.00  0.98           H  
ATOM    857  N   HIS A 176       4.884  -2.192  -7.247  1.00  0.27           N  
ATOM    858  CA  HIS A 176       3.873  -2.921  -7.993  1.00  0.33           C  
ATOM    859  C   HIS A 176       3.908  -4.383  -7.574  1.00  0.28           C  
ATOM    860  O   HIS A 176       2.891  -5.066  -7.592  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.059  -2.767  -9.503  1.00  0.41           C  
ATOM    862  CG  HIS A 176       2.801  -3.031 -10.281  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       1.732  -2.157 -10.319  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.442  -4.082 -11.053  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       0.780  -2.661 -11.079  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       1.183  -3.829 -11.540  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.534  -1.635  -7.722  1.00  0.28           H  
ATOM    868  HA  HIS A 176       2.911  -2.514  -7.717  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.383  -1.760  -9.720  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.813  -3.464  -9.840  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       1.672  -1.285  -9.852  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       3.038  -4.961 -11.251  1.00  1.79           H  
ATOM    873  HE1 HIS A 176      -0.173  -2.197 -11.286  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       0.776  -4.287 -12.316  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.082  -4.830  -7.143  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.210  -6.130  -6.517  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.585  -6.122  -5.114  1.00  0.24           C  
ATOM    878  O   ASP A 177       3.790  -6.989  -4.792  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.679  -6.536  -6.448  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.858  -7.994  -6.091  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.642  -8.856  -6.965  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.174  -8.283  -4.917  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.880  -4.275  -7.257  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.676  -6.834  -7.126  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.139  -6.360  -7.408  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.177  -5.936  -5.700  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.950  -5.136  -4.293  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.352  -4.933  -2.963  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.836  -4.918  -3.038  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.190  -5.621  -2.284  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.855  -3.648  -2.270  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.726  -2.211  -2.365  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.661  -4.552  -4.574  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.641  -5.767  -2.358  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       5.015  -3.860  -1.226  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.791  -3.359  -2.713  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.260  -4.142  -3.955  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.813  -4.118  -4.106  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.357  -5.531  -4.489  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.663  -6.020  -4.036  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.317  -3.080  -5.172  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.795  -2.202  -4.635  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.425  -2.177  -5.645  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.823  -3.577  -4.535  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.388  -3.860  -3.140  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.065  -3.620  -6.023  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.408  -1.583  -3.823  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.599  -2.816  -4.263  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.159  -1.557  -5.420  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.773  -1.577  -4.815  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.052  -1.529  -6.422  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       2.237  -2.775  -6.025  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.173  -6.219  -5.263  1.00  0.23           N  
ATOM    914  CA  ASN A 180       0.870  -7.585  -5.674  1.00  0.24           C  
ATOM    915  C   ASN A 180       0.764  -8.541  -4.495  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.084  -9.544  -4.593  1.00  0.26           O  
ATOM    917  CB  ASN A 180       1.944  -8.109  -6.616  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.511  -8.118  -8.073  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       1.723  -7.159  -8.812  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       0.884  -9.206  -8.496  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.008  -5.801  -5.572  1.00  0.26           H  
ATOM    922  HA  ASN A 180      -0.084  -7.564  -6.182  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.817  -7.491  -6.504  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.209  -9.107  -6.331  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       0.732  -9.939  -7.851  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       0.594  -9.242  -9.430  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.486  -8.295  -3.418  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.309  -9.113  -2.229  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.416  -8.432  -1.209  1.00  0.27           C  
ATOM    930  O   ILE A 181      -0.546  -9.009  -0.750  1.00  0.36           O  
ATOM    931  CB  ILE A 181       2.613  -9.534  -1.536  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.532  -8.361  -1.224  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       3.351 -10.569  -2.357  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       4.536  -8.118  -2.299  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.130  -7.556  -3.420  1.00  0.30           H  
ATOM    936  HA  ILE A 181       0.808 -10.017  -2.549  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.336  -9.991  -0.623  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       2.941  -7.467  -1.110  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       4.073  -8.556  -0.307  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       2.751 -11.458  -2.445  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.284 -10.806  -1.862  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.556 -10.163  -3.338  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       4.034  -7.679  -3.149  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       4.978  -9.055  -2.586  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       5.298  -7.458  -1.931  1.00  1.27           H  
ATOM    946  N   THR A 182       0.749  -7.198  -0.891  1.00  0.27           N  
ATOM    947  CA  THR A 182       0.046  -6.386   0.092  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.440  -6.515  -0.017  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.140  -6.853   0.942  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.428  -4.922  -0.140  1.00  0.22           C  
ATOM    951  OG1 THR A 182       1.774  -4.691   0.275  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.524  -3.985   0.561  1.00  0.30           C  
ATOM    953  H   THR A 182       1.502  -6.787  -1.365  1.00  0.35           H  
ATOM    954  HA  THR A 182       0.341  -6.670   1.073  1.00  0.28           H  
ATOM    955  HB  THR A 182       0.365  -4.729  -1.201  1.00  0.31           H  
ATOM    956  HG1 THR A 182       2.248  -4.244  -0.437  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -0.288  -2.968   0.282  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.429  -4.106   1.626  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.534  -4.220   0.252  1.00  1.16           H  
ATOM    960  N   VAL A 183      -1.900  -6.278  -1.200  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.298  -6.177  -1.453  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.838  -7.577  -1.624  1.00  0.29           C  
ATOM    963  O   VAL A 183      -4.988  -7.850  -1.394  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.500  -5.287  -2.688  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.379  -4.282  -2.724  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.568  -6.083  -3.971  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.267  -6.182  -1.949  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.770  -5.710  -0.601  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.402  -4.739  -2.580  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.437  -3.643  -1.855  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.445  -3.690  -3.622  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -1.430  -4.820  -2.709  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -4.342  -6.833  -3.887  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -2.615  -6.569  -4.137  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -3.788  -5.425  -4.797  1.00  1.00           H  
ATOM    976  N   LYS A 184      -2.937  -8.481  -1.924  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.284  -9.865  -2.135  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.488 -10.576  -0.825  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.451 -11.311  -0.630  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.211 -10.517  -2.991  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.560 -10.487  -4.467  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.098  -9.123  -4.855  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.589  -8.650  -6.205  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.954  -9.569  -7.318  1.00  2.14           N  
ATOM    985  H   LYS A 184      -1.998  -8.208  -1.993  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.199  -9.884  -2.662  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.290  -9.974  -2.855  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -2.067 -11.531  -2.680  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.681 -10.705  -5.050  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.313 -11.219  -4.653  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.178  -9.169  -4.880  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -2.795  -8.416  -4.096  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -3.008  -7.676  -6.403  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.510  -8.568  -6.153  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -3.980  -9.761  -7.307  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -2.442 -10.470  -7.229  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.710  -9.131  -8.234  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.609 -10.304   0.081  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.707 -10.795   1.422  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.956 -10.246   2.084  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.537 -10.874   2.962  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.456 -10.344   2.137  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -0.223 -10.830   1.428  1.00  1.32           C  
ATOM   1004  CD  GLN A 185       0.150 -12.246   1.814  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185       0.859 -12.469   2.794  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -0.316 -13.213   1.044  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.842  -9.735  -0.159  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.746 -11.871   1.398  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.429  -9.260   2.156  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -1.451 -10.726   3.143  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -0.419 -10.799   0.361  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185       0.582 -10.169   1.642  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -0.868 -12.967   0.272  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.087 -14.139   1.274  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.356  -9.065   1.642  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.483  -8.367   2.224  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.790  -8.512   1.444  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -7.844  -8.162   1.965  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.143  -6.898   2.395  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -4.429  -6.621   3.678  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -5.036  -6.046   4.769  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -3.155  -6.880   4.053  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -4.172  -5.969   5.761  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -3.018  -6.471   5.356  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -3.868  -8.646   0.899  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.636  -8.788   3.206  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -4.502  -6.587   1.579  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.056  -6.324   2.374  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -5.970  -5.747   4.812  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -2.385  -7.327   3.439  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -4.370  -5.560   6.739  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -2.315  -6.799   5.970  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.749  -8.999   0.211  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.977  -9.120  -0.564  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.881 -10.216  -1.630  1.00  0.62           C  
ATOM   1036  O   THR A 187      -8.493 -10.139  -2.697  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -8.401  -7.752  -1.172  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -9.767  -7.802  -1.589  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -7.523  -7.340  -2.345  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.895  -9.248  -0.192  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.742  -9.413   0.124  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -8.307  -7.002  -0.400  1.00  0.74           H  
ATOM   1043  HG1 THR A 187     -10.318  -7.365  -0.910  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -7.571  -8.097  -3.116  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.498  -7.237  -2.007  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -7.869  -6.399  -2.743  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -7.137 -11.272  -1.313  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -7.100 -12.469  -2.169  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -6.812 -13.699  -1.317  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -7.399 -14.762  -1.512  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -6.095 -12.389  -3.367  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.883 -10.959  -3.830  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -4.760 -13.058  -3.064  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.634 -11.256  -0.470  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -8.088 -12.581  -2.577  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -6.542 -12.923  -4.194  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -5.181 -10.949  -4.649  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -5.491 -10.367  -3.008  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -6.822 -10.541  -4.155  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -4.924 -14.097  -2.823  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -4.292 -12.562  -2.226  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -4.119 -12.986  -3.929  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.921 -13.532  -0.355  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -5.682 -14.534   0.661  1.00  0.79           C  
ATOM   1065  C   THR A 189      -6.619 -14.238   1.819  1.00  0.83           C  
ATOM   1066  O   THR A 189      -6.673 -14.947   2.818  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -4.214 -14.479   1.139  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -3.339 -14.454   0.000  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -3.862 -15.673   2.016  1.00  1.12           C  
ATOM   1070  H   THR A 189      -5.390 -12.705  -0.334  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -5.895 -15.511   0.252  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -4.075 -13.571   1.714  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -3.660 -15.089  -0.660  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -4.505 -15.685   2.883  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.831 -15.595   2.331  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -4.000 -16.586   1.454  1.00  1.59           H  
ATOM   1077  N   THR A 190      -7.382 -13.171   1.637  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -8.206 -12.636   2.684  1.00  0.76           C  
ATOM   1079  C   THR A 190      -9.638 -12.358   2.198  1.00  0.80           C  
ATOM   1080  O   THR A 190     -10.544 -12.132   3.002  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.522 -11.377   3.271  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.602 -11.759   4.299  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.506 -10.365   3.812  1.00  0.93           C  
ATOM   1084  H   THR A 190      -7.388 -12.740   0.768  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -8.244 -13.379   3.453  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.959 -10.906   2.476  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.694 -11.602   3.988  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -7.968  -9.551   4.276  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -9.152 -10.837   4.537  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -9.095  -9.984   2.989  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.869 -12.464   0.886  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -11.208 -12.248   0.332  1.00  1.23           C  
ATOM   1093  C   THR A 191     -12.188 -13.317   0.801  1.00  1.92           C  
ATOM   1094  O   THR A 191     -13.368 -13.305   0.457  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -11.197 -12.235  -1.207  1.00  1.39           C  
ATOM   1096  OG1 THR A 191     -10.074 -12.981  -1.698  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -11.165 -10.813  -1.738  1.00  1.11           C  
ATOM   1098  H   THR A 191      -9.141 -12.703   0.280  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -11.545 -11.286   0.675  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -12.105 -12.706  -1.556  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -9.943 -12.775  -2.639  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -10.278 -10.313  -1.378  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -12.042 -10.280  -1.396  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -11.154 -10.833  -2.819  1.00  1.40           H  
ATOM   1105  N   THR A 192     -11.682 -14.231   1.597  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -12.452 -15.353   2.081  1.00  3.04           C  
ATOM   1107  C   THR A 192     -12.961 -15.105   3.492  1.00  2.58           C  
ATOM   1108  O   THR A 192     -13.874 -15.783   3.961  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -11.592 -16.621   2.064  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -12.393 -17.779   2.317  1.00  4.36           O  
ATOM   1111  CG2 THR A 192     -10.469 -16.534   3.095  1.00  3.79           C  
ATOM   1112  H   THR A 192     -10.749 -14.146   1.868  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -13.291 -15.501   1.420  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -11.152 -16.701   1.087  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -13.019 -17.899   1.586  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.901 -17.453   3.088  1.00  3.77           H  
ATOM   1117 HG22 THR A 192     -10.894 -16.378   4.078  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -9.820 -15.707   2.850  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -12.382 -14.122   4.172  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -12.768 -13.864   5.545  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.959 -12.920   5.572  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.619 -12.744   6.595  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -11.576 -13.322   6.352  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.719 -11.893   6.853  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.309 -10.863   5.811  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -11.485  -9.441   6.325  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -10.823  -9.227   7.642  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -11.702 -13.552   3.740  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -13.075 -14.806   5.974  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -11.426 -13.960   7.209  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.692 -13.371   5.729  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.749 -11.720   7.123  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -11.096 -11.776   7.724  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -10.272 -11.019   5.557  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -11.919 -10.995   4.930  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -11.058  -8.758   5.603  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -12.541  -9.240   6.425  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193      -9.802  -9.429   7.578  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -11.249  -9.850   8.363  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -10.948  -8.235   7.951  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -14.249 -12.352   4.418  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -15.322 -11.398   4.307  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.846 -10.126   3.657  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.236  -9.029   4.059  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -13.726 -12.589   3.626  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -16.118 -11.825   3.716  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.693 -11.171   5.295  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.989 -10.270   2.656  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -13.407  -9.117   1.991  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -13.598  -9.248   0.481  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -13.573 -10.354  -0.052  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.916  -9.010   2.356  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -11.436  -7.597   2.582  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.695  -6.697   1.399  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -10.908  -6.738   0.442  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -12.710  -5.969   1.414  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -13.752 -11.178   2.342  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.922  -8.232   2.326  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.730  -9.559   3.269  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -11.330  -9.442   1.560  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -11.944  -7.191   3.444  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -10.375  -7.634   2.771  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.827  -8.124  -0.187  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.971  -8.088  -1.645  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.580  -6.728  -2.169  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -14.101  -5.720  -1.704  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.399  -8.342  -2.111  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.835  -9.791  -2.024  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -16.439 -10.212  -1.037  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -15.541 -10.561  -3.057  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.870  -7.276   0.311  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.315  -8.835  -2.067  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -16.073  -7.750  -1.509  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.470  -8.016  -3.143  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -15.066 -10.157  -3.820  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -15.801 -11.507  -3.021  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.719  -6.694  -3.164  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -12.263  -5.447  -3.712  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.745  -5.271  -5.144  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.831  -6.234  -5.908  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.749  -5.410  -3.670  1.00  0.55           C  
ATOM   1182  CG  PHE A 197     -10.099  -6.312  -4.675  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.120  -7.689  -4.528  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -9.478  -5.771  -5.776  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.525  -8.509  -5.466  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -8.883  -6.584  -6.722  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -8.907  -7.955  -6.567  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.366  -7.523  -3.536  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.648  -4.643  -3.112  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.431  -4.407  -3.865  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.414  -5.707  -2.687  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -10.603  -8.121  -3.666  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -9.457  -4.690  -5.893  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -9.546  -9.578  -5.340  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -8.399  -6.144  -7.578  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -8.440  -8.592  -7.304  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.084  -4.050  -5.489  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.353  -3.698  -6.863  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.182  -2.903  -7.424  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.291  -2.559  -6.683  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.683  -2.925  -7.012  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -14.969  -2.680  -8.397  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.640  -1.604  -6.265  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.180  -3.364  -4.788  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.422  -4.604  -7.402  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.473  -3.534  -6.589  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -15.676  -3.276  -8.692  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.500  -1.795  -5.211  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.569  -1.072  -6.415  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.817  -1.008  -6.634  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.137  -2.683  -8.733  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.086  -1.855  -9.331  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -10.997  -0.494  -8.659  1.00  0.44           C  
ATOM   1214  O   GLU A 199      -9.987   0.162  -8.749  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.312  -1.613 -10.810  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.022  -1.364 -11.566  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.264  -0.949 -13.000  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.503  -1.837 -13.849  1.00  0.76           O  
ATOM   1219  OE2 GLU A 199     -10.221   0.262 -13.287  1.00  0.62           O  
ATOM   1220  H   GLU A 199     -12.791  -3.117  -9.309  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.145  -2.369  -9.201  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.818  -2.461 -11.245  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -11.922  -0.732 -10.912  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.473  -0.580 -11.063  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.438  -2.266 -11.557  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.073  -0.057  -8.038  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.054   1.124  -7.209  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.403   0.797  -5.887  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.567   1.531  -5.413  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.462   1.660  -6.928  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.126   1.974  -8.157  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.391   2.887  -6.039  1.00  0.45           C  
ATOM   1233  H   THR A 200     -12.893  -0.529  -8.150  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.481   1.889  -7.714  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.016   0.896  -6.406  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.967   2.396  -7.967  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -12.864   3.673  -6.554  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.860   2.632  -5.131  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.389   3.214  -5.796  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.744  -0.355  -5.343  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.219  -0.776  -4.053  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.770  -1.102  -4.226  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.969  -1.105  -3.296  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.958  -1.982  -3.484  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.399  -1.682  -3.142  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.667  -0.585  -2.614  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.263  -2.542  -3.376  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.302  -0.959  -5.851  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.314   0.033  -3.391  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.942  -2.782  -4.210  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.456  -2.311  -2.584  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.459  -1.351  -5.460  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.149  -1.676  -5.882  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.450  -0.459  -6.321  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.263  -0.313  -6.100  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.230  -2.649  -7.044  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.289  -3.796  -6.864  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.907  -1.989  -8.375  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.605  -3.797  -5.544  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.176  -1.339  -6.128  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.626  -2.121  -5.059  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.242  -2.990  -7.059  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.854  -4.713  -6.946  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.528  -3.733  -7.637  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -8.656  -1.246  -8.598  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -7.887  -2.735  -9.154  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -6.937  -1.510  -8.300  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -5.877  -4.589  -5.513  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -7.347  -3.944  -4.773  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.122  -2.842  -5.404  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.206   0.444  -6.918  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.628   1.658  -7.347  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.177   2.365  -6.100  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.357   3.268  -6.103  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.583   2.498  -8.164  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.562   3.310  -7.355  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.554   4.032  -8.252  1.00  0.34           C  
ATOM   1278  CE  LYS A 203      -9.893   5.143  -9.052  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -10.874   5.862  -9.905  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.151   0.254  -7.102  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -6.820   1.361  -7.944  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.024   3.165  -8.795  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.141   1.822  -8.774  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.099   2.636  -6.701  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.018   4.029  -6.767  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.981   3.315  -8.942  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.336   4.456  -7.642  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203      -9.444   5.845  -8.367  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.127   4.713  -9.681  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -10.403   6.629 -10.428  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -11.631   6.275  -9.314  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -11.308   5.204 -10.590  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.760   1.857  -5.031  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.432   2.176  -3.691  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.102   1.563  -3.355  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.152   2.269  -3.201  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.490   1.629  -2.750  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.804   2.353  -2.952  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -8.027   1.682  -1.325  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.862   1.975  -1.970  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.432   1.173  -5.181  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.384   3.242  -3.581  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.631   0.598  -3.002  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.652   3.405  -2.910  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.175   2.108  -3.913  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -7.144   1.066  -1.232  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.808   1.295  -0.691  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.793   2.698  -1.059  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.588   2.339  -0.992  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.954   0.896  -1.943  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -11.802   2.414  -2.271  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.994   0.245  -3.316  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.737  -0.364  -2.953  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.645   0.039  -3.904  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.480  -0.069  -3.604  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.841  -1.873  -2.877  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -5.166  -2.354  -1.480  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -6.060  -3.912  -1.466  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.457  -3.473  -2.491  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.751  -0.319  -3.537  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.492   0.009  -1.989  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.613  -2.210  -3.557  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.889  -2.302  -3.175  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -4.237  -2.485  -0.939  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -5.766  -1.599  -0.987  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.102  -3.154  -3.464  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -8.000  -2.659  -2.028  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -8.106  -4.327  -2.605  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.022   0.577  -5.022  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.052   0.986  -5.975  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.697   2.429  -5.700  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.599   2.886  -5.964  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.553   0.743  -7.383  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.787  -0.737  -7.601  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.063  -1.102  -9.045  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.154  -0.778  -9.557  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.176  -1.702  -9.691  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -4.967   0.750  -5.181  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.198   0.369  -5.808  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.482   1.277  -7.533  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.817   1.086  -8.094  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -2.910  -1.267  -7.265  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.627  -1.039  -6.991  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.618   3.114  -5.062  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.404   4.491  -4.691  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.851   4.588  -3.286  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.180   5.545  -2.957  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.704   5.283  -4.765  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.707   4.870  -3.699  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.003   5.603  -3.848  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -7.290   5.799  -5.250  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -7.377   6.993  -5.839  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.278   8.096  -5.116  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -7.532   7.080  -7.155  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.467   2.673  -4.819  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.685   4.901  -5.374  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.489   6.334  -4.650  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.164   5.112  -5.733  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.910   3.800  -3.807  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.291   5.070  -2.721  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.782   5.001  -3.401  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -6.943   6.550  -3.352  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.363   4.990  -5.792  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.141   8.040  -4.130  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -7.327   9.004  -5.566  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.573   6.245  -7.721  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.610   7.978  -7.598  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.155   3.621  -2.438  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.612   3.652  -1.105  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.299   2.981  -1.066  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.377   3.448  -0.454  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.480   3.006  -0.008  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.865   4.041   1.004  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.706   2.338  -0.563  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.759   2.899  -2.713  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.472   4.665  -0.869  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.884   2.254   0.494  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -2.966   4.493   1.401  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.415   3.568   1.801  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.477   4.795   0.523  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -4.430   1.777  -1.453  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.435   3.088  -0.835  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.130   1.672   0.173  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.238   1.896  -1.754  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.162   0.976  -1.639  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.844   1.192  -2.746  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.042   1.240  -2.491  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.693  -0.451  -1.665  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.428  -1.425  -1.807  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.539  -0.744  -0.437  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -1.918   1.731  -2.407  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.322   1.141  -0.688  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.326  -0.553  -2.533  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       1.227  -1.154  -1.130  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.782  -1.393  -2.827  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       0.064  -2.411  -1.577  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -1.886  -1.766  -0.479  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -2.386  -0.076  -0.420  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -0.944  -0.599   0.453  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.368   1.353  -3.981  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.293   1.568  -5.065  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.866   2.956  -4.939  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.012   3.206  -5.290  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.650   1.374  -6.430  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.660   1.403  -7.568  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       1.035   1.293  -8.941  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.692   0.162  -9.354  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.845   2.337  -9.599  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.601   1.352  -4.156  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       2.085   0.861  -4.949  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210       0.138   0.423  -6.446  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.069   2.169  -6.578  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.210   2.330  -7.517  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.341   0.577  -7.437  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.069   3.850  -4.395  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.527   5.191  -4.125  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.412   5.204  -2.900  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.377   5.950  -2.831  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.353   6.104  -3.862  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.703   7.555  -3.566  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.306   8.288  -4.750  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       2.520   8.309  -4.932  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       0.457   8.907  -5.557  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.145   3.604  -4.183  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.075   5.527  -4.980  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.318   6.077  -4.707  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.149   5.712  -2.996  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211      -0.199   8.071  -3.269  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.407   7.573  -2.745  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211      -0.508   8.859  -5.347  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       0.820   9.395  -6.327  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.074   4.396  -1.908  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.825   4.434  -0.677  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.139   3.722  -0.820  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.174   4.237  -0.432  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.075   3.868   0.493  1.00  0.48           C  
ATOM   1437  CG  MET A 212       1.873   4.858   1.629  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.376   5.180   2.557  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.134   3.567   2.432  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.316   3.782  -2.008  1.00  0.32           H  
ATOM   1441  HA  MET A 212       3.005   5.454  -0.487  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.113   3.537   0.156  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.622   3.021   0.880  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.515   5.792   1.219  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.134   4.454   2.304  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.446   2.809   2.811  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       5.054   3.549   2.999  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       4.357   3.370   1.384  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.105   2.532  -1.370  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.332   1.860  -1.689  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.140   2.752  -2.647  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.366   2.725  -2.648  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.060   0.485  -2.295  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.534  -0.809  -1.132  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.242   2.099  -1.564  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.883   1.736  -0.772  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.275   0.584  -3.028  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       5.950   0.136  -2.790  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.432   3.559  -3.458  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.079   4.574  -4.299  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.683   5.647  -3.436  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.759   6.149  -3.726  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.101   5.244  -5.296  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.396   4.803  -6.727  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.186   6.767  -5.204  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.742   3.349  -6.831  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.456   3.468  -3.488  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       6.868   4.094  -4.859  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.101   4.940  -5.030  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.527   4.983  -7.341  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.229   5.373  -7.109  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       5.039   7.068  -4.171  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       4.426   7.213  -5.825  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       6.166   7.092  -5.531  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.652   3.161  -6.267  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       5.903   3.081  -7.866  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       4.934   2.760  -6.422  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.969   6.019  -2.400  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.456   6.990  -1.475  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.786   6.499  -0.922  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.703   7.280  -0.735  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.431   7.247  -0.354  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.188   8.653  -0.212  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.920   6.678   0.947  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.076   5.631  -2.264  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.616   7.910  -2.007  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.506   6.749  -0.616  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.552   8.934  -0.880  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.198   5.637   0.781  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       5.140   6.733   1.684  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.790   7.231   1.274  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.883   5.189  -0.687  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.148   4.568  -0.319  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.277   4.930  -1.298  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.432   4.889  -0.924  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       9.079   3.045  -0.242  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.863   2.466   0.462  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.642   3.053   1.830  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       6.903   4.009   1.976  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       8.302   2.510   2.836  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.064   4.653  -0.670  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.397   4.942   0.662  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       9.114   2.642  -1.245  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.958   2.718   0.296  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.988   2.663  -0.139  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.997   1.399   0.561  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       8.907   1.752   2.647  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       8.171   2.891   3.732  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.961   5.268  -2.554  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.005   5.710  -3.499  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.875   6.711  -2.782  1.00  0.49           C  
ATOM   1512  O   TYR A 217      13.099   6.634  -2.720  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.424   6.503  -4.666  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.479   7.085  -5.586  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.222   6.272  -6.432  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.742   8.451  -5.594  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.195   6.801  -7.255  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      12.711   8.987  -6.418  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      13.435   8.157  -7.244  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      14.415   8.684  -8.053  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.023   5.228  -2.846  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.550   4.815  -3.879  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.782   5.859  -5.247  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.838   7.323  -4.275  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.031   5.209  -6.438  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      11.174   9.097  -4.942  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      13.763   6.152  -7.906  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      12.900  10.052  -6.409  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      15.054   9.166  -7.499  1.00  1.78           H  
ATOM   1530  N   GLN A 218      11.124   7.653  -2.238  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.630   8.841  -1.588  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.736   8.650  -0.083  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.552   9.290   0.563  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.681  10.006  -1.893  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.354   9.569  -2.486  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.433  10.731  -2.796  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.450  11.275  -3.900  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       7.622  11.120  -1.826  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.141   7.531  -2.288  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.607   9.063  -1.994  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.468  10.528  -0.978  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.153  10.677  -2.581  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.546   9.029  -3.401  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.864   8.913  -1.781  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       7.661  10.641  -0.962  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.011  11.865  -2.006  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.910   7.767   0.469  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.804   7.629   1.911  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.658   6.483   2.414  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.083   6.461   3.564  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.356   7.489   2.376  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.896   6.065   2.579  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       8.031   5.925   3.824  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       8.026   4.885   4.487  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.294   6.975   4.156  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.385   7.183  -0.111  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.189   8.516   2.319  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.244   8.013   3.314  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.712   7.949   1.642  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.318   5.760   1.704  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.762   5.427   2.681  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       7.340   7.772   3.589  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.739   6.914   4.957  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.905   5.539   1.540  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.809   4.456   1.823  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.210   4.877   1.521  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.155   4.420   2.139  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.491   3.270   0.987  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.509   2.212   1.127  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      13.179   1.242   2.245  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      13.390   1.596   3.416  1.00  3.07           O  
ATOM   1572  OE2 GLU A 220      12.722   0.115   1.956  1.00  2.80           O  
ATOM   1573  H   GLU A 220      11.467   5.572   0.663  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.743   4.188   2.852  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.548   2.863   1.278  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.455   3.585  -0.039  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      13.590   1.699   0.192  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.451   2.686   1.334  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.368   5.767   0.574  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.684   6.289   0.339  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.126   7.058   1.585  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.277   7.463   1.729  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.739   7.172  -0.887  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.036   8.389  -0.697  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.606   6.056   0.031  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.328   5.436   0.186  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.775   7.381  -1.087  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.309   6.646  -1.726  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.989   8.862  -1.535  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.147   7.266   2.461  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.340   7.807   3.787  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.465   6.672   4.801  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.432   6.594   5.556  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.127   8.644   4.147  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.795   9.689   3.107  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.702  10.646   3.542  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.811  10.292   4.315  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.763  11.866   3.033  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.235   7.043   2.186  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.229   8.417   3.799  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.280   7.971   4.232  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.298   9.136   5.095  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.686  10.260   2.887  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.463   9.174   2.207  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      13.496  12.075   2.418  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      12.070  12.512   3.287  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.459   5.797   4.817  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.426   4.683   5.753  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.530   3.697   5.479  1.00  0.53           C  
ATOM   1610  O   ALA A 223      16.319   3.406   6.358  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      13.105   3.954   5.700  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.712   5.915   4.189  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.557   5.083   6.747  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.790   3.855   4.674  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.365   4.498   6.262  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      13.241   2.958   6.128  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.588   3.182   4.262  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.617   2.224   3.891  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.976   2.878   3.894  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.996   2.218   3.739  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.367   1.605   2.540  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.923   3.455   3.591  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.593   1.439   4.623  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.307   2.386   1.794  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.438   1.053   2.564  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      17.182   0.937   2.298  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.986   4.182   4.067  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.225   4.898   4.195  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.686   4.773   5.620  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.873   4.685   5.933  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.040   6.363   3.855  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.328   7.131   3.885  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.198   7.123   2.802  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.670   7.869   5.003  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.383   7.836   2.842  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.848   8.581   5.054  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.716   8.543   3.908  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.880   9.271   4.030  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.139   4.666   4.143  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.931   4.456   3.536  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.620   6.447   2.862  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.360   6.807   4.572  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      20.929   6.557   1.915  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.990   7.886   5.845  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.053   7.820   1.994  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      22.097   9.151   5.937  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.049   9.689   3.173  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.685   4.748   6.457  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.828   4.670   7.879  1.00  0.84           C  
ATOM   1650  C   GLN A 226      19.038   3.216   8.318  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.922   2.908   9.113  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.554   5.251   8.484  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.898   4.333   9.458  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      15.598   4.874  10.021  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      14.878   5.623   9.360  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      15.290   4.499  11.251  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.780   4.783   6.085  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.666   5.268   8.174  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      17.777   6.183   8.979  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.852   5.424   7.683  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.703   3.405   8.932  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      17.587   4.155  10.257  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      15.915   3.896  11.724  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      14.455   4.826  11.641  1.00  2.86           H  
ATOM   1665  N   ARG A 227      18.203   2.337   7.776  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      18.213   0.925   8.120  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.279   0.201   7.312  1.00  1.02           C  
ATOM   1668  O   ARG A 227      19.940  -0.705   7.820  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.817   0.314   7.880  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.294   0.489   6.462  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      14.808   0.190   6.338  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      14.002   0.829   7.378  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      12.707   1.112   7.234  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      12.108   0.919   6.063  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      12.019   1.633   8.240  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.546   2.661   7.120  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.457   0.842   9.169  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.860  -0.735   8.090  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      16.117   0.777   8.557  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.462   1.506   6.151  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      16.834  -0.179   5.802  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.469   0.548   5.376  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.664  -0.865   6.384  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      14.442   1.035   8.241  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.627   0.563   5.276  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      11.135   1.137   5.957  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      12.468   1.817   9.120  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      11.042   1.852   8.122  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.444   0.644   6.068  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.432   0.103   5.141  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.434  -1.426   5.134  1.00  1.22           C  
ATOM   1692  O   ALA A 228      19.507  -2.020   4.547  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.819   0.644   5.472  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.875   1.374   5.755  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      20.162   0.459   4.150  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      22.528   0.299   4.730  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      22.121   0.292   6.448  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      21.791   1.723   5.471  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 124       5.336 -12.556   0.646  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.991 -11.664   1.780  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.953 -11.884   2.944  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.290 -10.945   3.661  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.547 -11.919   2.238  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.441 -11.268   1.391  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.624  -9.770   1.341  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.398 -11.829  -0.017  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.133 -13.549   0.897  1.00  2.48           H  
ATOM     10  HA  LEU A 124       5.081 -10.635   1.449  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       3.379 -12.985   2.240  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.448 -11.558   3.251  1.00  1.32           H  
ATOM     13  HG  LEU A 124       1.489 -11.461   1.854  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       3.587  -9.539   0.910  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.569  -9.368   2.341  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.844  -9.333   0.735  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       2.200 -12.889   0.023  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.348 -11.655  -0.503  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.616 -11.335  -0.573  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.406 -13.122   3.114  1.00  1.53           N  
ATOM     21  CA  GLY A 125       7.316 -13.441   4.201  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.723 -12.931   3.959  1.00  1.74           C  
ATOM     23  O   GLY A 125       9.436 -12.584   4.903  1.00  2.56           O  
ATOM     24  H   GLY A 125       6.109 -13.836   2.505  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.937 -13.000   5.112  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       7.350 -14.512   4.321  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.130 -12.888   2.699  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.449 -12.393   2.357  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.429 -10.912   2.047  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.108 -10.445   1.134  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.525 -13.194   1.987  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      11.120 -12.571   3.186  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      10.812 -12.927   1.491  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.642 -10.178   2.816  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.453  -8.761   2.623  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.321  -8.101   3.982  1.00  0.40           C  
ATOM     37  O   TYR A 127       8.412  -8.435   4.741  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.171  -8.459   1.829  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.135  -8.908   0.379  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       8.063 -10.258   0.066  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       8.223  -8.000  -0.670  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       8.068 -10.691  -1.244  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       8.236  -8.427  -1.985  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       7.981  -9.686  -2.288  1.00  1.17           C  
ATOM     45  OH  TYR A 127       8.191 -10.206  -3.570  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.190 -10.600   3.574  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.310  -8.359   2.101  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.346  -8.929   2.325  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       8.011  -7.388   1.840  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       7.995 -10.976   0.867  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       8.280  -6.945  -0.447  1.00  1.58           H  
ATOM     52  HE1 TYR A 127       8.006 -11.747  -1.463  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       8.306  -7.706  -2.785  1.00  1.76           H  
ATOM     54  HH  TYR A 127       8.001 -11.162  -3.598  1.00  1.87           H  
ATOM     55  N   MET A 128      10.243  -7.212   4.306  1.00  0.42           N  
ATOM     56  CA  MET A 128      10.061  -6.312   5.432  1.00  0.37           C  
ATOM     57  C   MET A 128       8.737  -5.597   5.291  1.00  0.31           C  
ATOM     58  O   MET A 128       8.463  -4.943   4.284  1.00  0.30           O  
ATOM     59  CB  MET A 128      11.199  -5.300   5.501  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.486  -4.642   4.197  1.00  0.90           C  
ATOM     61  SD  MET A 128      12.140  -2.990   4.410  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.727  -2.226   5.175  1.00  0.45           C  
ATOM     63  H   MET A 128      11.056  -7.145   3.765  1.00  0.63           H  
ATOM     64  HA  MET A 128      10.035  -6.879   6.340  1.00  0.40           H  
ATOM     65  HB2 MET A 128      10.931  -4.520   6.176  1.00  1.11           H  
ATOM     66  HB3 MET A 128      12.095  -5.793   5.845  1.00  1.13           H  
ATOM     67  HG2 MET A 128      12.198  -5.236   3.655  1.00  1.48           H  
ATOM     68  HG3 MET A 128      10.550  -4.585   3.647  1.00  1.45           H  
ATOM     69  HE1 MET A 128      10.525  -2.699   6.124  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.865  -2.344   4.525  1.00  1.06           H  
ATOM     71  HE3 MET A 128      10.922  -1.177   5.322  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.893  -5.767   6.279  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.615  -5.116   6.267  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.831  -3.615   6.192  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.651  -3.057   6.922  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.804  -5.519   7.513  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.374  -4.974   7.605  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.560  -5.795   8.588  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.388  -3.527   8.042  1.00  0.80           C  
ATOM     80  H   LEU A 129       8.136  -6.348   7.031  1.00  0.40           H  
ATOM     81  HA  LEU A 129       6.093  -5.439   5.378  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.749  -6.595   7.541  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.347  -5.186   8.386  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.901  -5.032   6.638  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       4.025  -5.751   9.562  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       3.521  -6.822   8.255  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       2.558  -5.398   8.649  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.036  -2.965   7.373  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       4.770  -3.459   9.048  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.387  -3.124   8.001  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.119  -2.985   5.272  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.128  -1.550   5.145  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.462  -0.900   6.319  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.324  -0.458   6.194  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.562  -3.518   4.661  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.148  -1.206   5.079  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.601  -1.273   4.243  1.00  0.27           H  
ATOM     98  N   SER A 131       6.168  -0.986   7.457  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.834  -0.373   8.760  1.00  0.31           C  
ATOM    100  C   SER A 131       4.578   0.500   8.759  1.00  0.23           C  
ATOM    101  O   SER A 131       4.667   1.717   8.917  1.00  0.29           O  
ATOM    102  CB  SER A 131       7.030   0.450   9.241  1.00  0.53           C  
ATOM    103  OG  SER A 131       8.229  -0.300   9.154  1.00  1.41           O  
ATOM    104  H   SER A 131       6.977  -1.554   7.425  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.680  -1.179   9.460  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.126   1.335   8.629  1.00  0.84           H  
ATOM    107  HB3 SER A 131       6.874   0.740  10.270  1.00  1.06           H  
ATOM    108  HG  SER A 131       8.816   0.117   8.515  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.419  -0.145   8.602  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.120   0.532   8.547  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.143   1.790   7.670  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.333   2.702   7.860  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.630   0.850   9.950  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.438  -1.121   8.522  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.417  -0.163   8.102  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       0.614   1.219   9.901  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       2.266   1.599  10.394  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       1.659  -0.050  10.549  1.00  1.20           H  
ATOM    119  N   MET A 133       3.037   1.792   6.684  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.172   2.892   5.736  1.00  0.21           C  
ATOM    121  C   MET A 133       3.276   4.235   6.462  1.00  0.29           C  
ATOM    122  O   MET A 133       3.738   4.300   7.600  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.990   2.859   4.760  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.951   1.575   3.942  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.364   1.262   3.145  1.00  0.41           S  
ATOM    126  CE  MET A 133       0.124   2.754   2.204  1.00  0.22           C  
ATOM    127  H   MET A 133       3.631   1.014   6.592  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.085   2.728   5.182  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.068   2.942   5.318  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.071   3.692   4.078  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.706   1.627   3.179  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.175   0.754   4.595  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.997   2.926   1.577  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.005   3.592   2.875  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.749   2.650   1.578  1.00  0.99           H  
ATOM    136  N   SER A 134       2.875   5.310   5.806  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.924   6.625   6.425  1.00  0.56           C  
ATOM    138  C   SER A 134       1.608   7.370   6.221  1.00  0.61           C  
ATOM    139  O   SER A 134       1.604   8.567   5.948  1.00  0.74           O  
ATOM    140  CB  SER A 134       4.100   7.420   5.855  1.00  0.65           C  
ATOM    141  OG  SER A 134       5.322   6.731   6.072  1.00  1.52           O  
ATOM    142  H   SER A 134       2.553   5.224   4.889  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.080   6.483   7.484  1.00  0.62           H  
ATOM    144  HB2 SER A 134       3.960   7.556   4.793  1.00  1.17           H  
ATOM    145  HB3 SER A 134       4.153   8.383   6.340  1.00  1.23           H  
ATOM    146  HG  SER A 134       5.176   6.011   6.697  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.494   6.641   6.378  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -0.848   7.194   6.227  1.00  0.76           C  
ATOM    149  C   ARG A 135      -0.999   8.043   4.989  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.019   9.272   5.061  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.231   8.024   7.431  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.617   7.176   8.614  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -2.504   6.034   8.160  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -2.916   5.187   9.279  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -4.182   4.995   9.656  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -5.179   5.538   8.963  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -4.447   4.251  10.722  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.577   5.702   6.636  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.549   6.357   6.154  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -0.389   8.642   7.702  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -2.064   8.652   7.163  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -0.724   6.775   9.073  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -2.157   7.783   9.326  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -3.378   6.444   7.668  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -1.948   5.441   7.441  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -2.194   4.749   9.800  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -4.986   6.092   8.156  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -6.136   5.400   9.255  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -3.696   3.827  11.245  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -5.397   4.121  11.029  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.076   7.409   3.835  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.398   8.104   2.603  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.754   8.746   2.678  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.896   9.952   2.475  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.391   6.981   1.582  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.415   6.041   2.155  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.794   5.990   3.593  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.662   8.833   2.367  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.379   6.543   1.533  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -1.083   7.348   0.614  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -0.496   5.068   1.691  1.00  0.89           H  
ATOM    182  HG3 PRO A 136       0.573   6.448   2.053  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -1.671   5.378   3.741  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.030   5.647   4.195  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.731   7.918   3.038  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.099   8.327   3.203  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.490   9.344   2.161  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.945  10.447   2.462  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.244   8.832   4.613  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.253   7.721   5.659  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -6.588   7.012   5.629  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -4.150   6.698   5.462  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.500   7.006   3.294  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.715   7.452   3.091  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.425   9.506   4.825  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.172   9.378   4.690  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -5.098   8.158   6.604  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -6.652   6.417   4.720  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -7.382   7.745   5.635  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -6.677   6.368   6.490  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -3.190   7.190   5.505  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -4.267   6.222   4.500  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -4.209   5.953   6.241  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.293   8.937   0.923  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.382   9.826  -0.203  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.823  10.042  -0.598  1.00  0.61           C  
ATOM    207  O   ILE A 138      -7.305   9.443  -1.553  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -4.568   9.288  -1.386  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -3.515   8.318  -0.859  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -3.907  10.434  -2.136  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.494   7.916  -1.875  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.075   7.999   0.766  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.955  10.773   0.093  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -5.231   8.767  -2.060  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -2.995   8.776  -0.035  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.009   7.422  -0.511  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -4.660  11.126  -2.478  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.364  10.042  -2.984  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -3.220  10.944  -1.476  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -1.982   8.795  -2.231  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.986   7.424  -2.699  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -1.785   7.240  -1.416  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.478  10.809   0.264  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.801  11.437   0.103  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.439  11.350  -1.279  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.663  11.275  -1.372  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.698  12.897   0.561  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.363  13.520   0.263  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.284  13.393   1.111  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.914  14.200  -0.814  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -5.230  13.961   0.565  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.580  14.460  -0.606  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.042  10.949   1.123  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.457  10.935   0.784  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.464  13.482   0.073  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.847  12.933   1.634  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -6.296  12.959   1.998  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.496  14.488  -1.677  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -4.241  13.994   0.996  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.935  14.697  -1.322  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.640  11.430  -2.334  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.109  11.165  -3.692  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.820  12.375  -4.270  1.00  0.46           C  
ATOM    244  O   PHE A 140     -10.036  12.474  -5.476  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.031   9.926  -3.699  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.629   9.621  -5.042  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.864   9.054  -6.048  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.962   9.895  -5.290  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.421   8.766  -7.279  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.525   9.610  -6.518  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.716   9.065  -7.536  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.700  11.670  -2.195  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.244  10.952  -4.300  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.453   9.063  -3.396  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.846  10.076  -2.980  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -8.822   8.836  -5.864  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.566  10.337  -4.507  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.814   8.324  -8.055  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.568   9.829  -6.699  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.139   8.850  -8.507  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.144  13.311  -3.406  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.990  14.399  -3.797  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.413  14.106  -3.407  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.307  14.924  -3.623  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.811  13.257  -2.489  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.660  15.305  -3.306  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.936  14.530  -4.866  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.623  12.937  -2.804  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.943  12.539  -2.377  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.855  12.135  -0.942  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.395  11.059  -0.663  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.467  11.345  -3.180  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -15.958  11.141  -3.001  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -16.686  12.067  -2.641  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -16.429   9.934  -3.279  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.856  12.334  -2.597  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.613  13.378  -2.484  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -14.254  11.484  -4.218  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -13.965  10.450  -2.839  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -15.791   9.241  -3.587  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -17.396   9.777  -3.181  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.250  13.003  -0.038  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.233  12.691   1.382  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.002  11.416   1.681  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.733  10.745   2.667  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -14.818  13.823   2.196  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.313  13.980   1.993  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -16.744  14.207   0.846  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -17.067  13.862   2.984  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.527  13.885  -0.323  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.206  12.553   1.665  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -14.617  13.630   3.237  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.339  14.735   1.908  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.957  11.100   0.825  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.656   9.831   0.887  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.634   8.711   0.767  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.631   7.755   1.538  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.671   9.770  -0.255  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.471   8.488  -0.330  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -17.965   7.366  -0.969  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.729   8.396   0.254  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -18.690   6.192  -1.027  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.458   7.226   0.202  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -19.948   6.138  -0.495  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -20.655   4.956  -0.495  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.194  11.739   0.123  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.166   9.760   1.836  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.363  10.591  -0.140  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.145   9.887  -1.193  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -16.988   7.420  -1.429  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -20.137   9.261   0.755  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -18.278   5.330  -1.531  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.433   7.175   0.663  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -20.094   4.223  -0.218  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.736   8.872  -0.185  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.663   7.930  -0.390  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.485   8.203   0.516  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.776   7.280   0.891  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.224   7.922  -1.814  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.991   6.915  -2.638  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -14.043   7.256  -4.110  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -14.865   8.110  -4.502  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -13.240   6.686  -4.878  1.00  2.20           O  
ATOM    324  H   GLU A 145     -14.788   9.662  -0.762  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.042   6.970  -0.169  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.365   8.900  -2.218  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.183   7.658  -1.838  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.505   5.962  -2.522  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -15.001   6.850  -2.261  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.278   9.464   0.872  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.253   9.819   1.835  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.485   9.032   3.084  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.582   8.466   3.706  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.276  11.308   2.179  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -10.392  11.635   3.373  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.151  11.539   3.252  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -10.937  11.965   4.447  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.819  10.173   0.459  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.330   9.558   1.409  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.931  11.878   1.329  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.287  11.596   2.419  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.743   8.982   3.385  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.251   8.235   4.494  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.184   6.751   4.176  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.940   5.933   5.046  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.690   8.691   4.763  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.570   7.660   5.459  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.097   6.629   4.477  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.371   7.021   3.891  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.322   6.159   3.546  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.124   4.851   3.666  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -19.471   6.608   3.069  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.373   9.473   2.801  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.636   8.446   5.358  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.661   9.576   5.382  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.141   8.949   3.803  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.986   7.155   6.215  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.402   8.164   5.922  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -15.361   6.527   3.680  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.213   5.684   4.987  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -17.535   7.986   3.763  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -17.244   4.495   4.021  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -18.854   4.207   3.415  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -19.623   7.596   2.970  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -20.198   5.958   2.811  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.383   6.413   2.915  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.522   5.031   2.522  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.188   4.344   2.502  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.122   3.136   2.477  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.229   4.937   1.164  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.565   3.536   0.700  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.458   2.750   1.417  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.972   2.988  -0.431  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.757   1.464   1.018  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.264   1.700  -0.833  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.208   0.984  -0.191  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.438  -0.342  -0.499  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.430   7.110   2.228  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.108   4.561   3.267  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.150   5.495   1.210  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.589   5.382   0.414  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.929   3.162   2.299  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.275   3.584  -1.000  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.460   0.872   1.587  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.795   1.290  -1.715  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -16.367  -0.547  -0.284  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.144   5.136   2.528  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.793   4.662   2.688  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.437   4.712   4.150  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.769   3.834   4.660  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.818   5.559   1.964  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.203   5.895   0.541  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.771   4.941  -0.291  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -9.000   7.165   0.027  1.00  0.97           C  
ATOM    395  CE1 TYR A 149     -10.120   5.248  -1.591  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -9.348   7.478  -1.268  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.915   6.502  -2.073  1.00  2.08           C  
ATOM    398  OH  TYR A 149     -10.257   6.836  -3.363  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.288   6.074   2.423  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.723   3.640   2.309  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.761   6.471   2.526  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.846   5.087   1.949  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.938   3.945   0.089  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.556   7.922   0.665  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.559   4.493  -2.225  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -9.181   8.476  -1.644  1.00  1.81           H  
ATOM    407  HH  TYR A 149     -10.999   6.287  -3.634  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.889   5.764   4.837  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.616   5.885   6.259  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.263   4.731   6.971  1.00  0.50           C  
ATOM    411  O   ARG A 150      -9.862   4.324   8.057  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.087   7.240   6.837  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.565   7.317   7.203  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -11.797   7.349   8.711  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.285   6.158   9.393  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -11.785   5.669  10.526  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.859   6.216  11.079  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -11.217   4.611  11.097  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.402   6.463   4.377  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.567   5.794   6.370  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.514   7.454   7.727  1.00  0.73           H  
ATOM    422  HB3 ARG A 150      -9.888   8.011   6.106  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -11.978   8.217   6.775  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.075   6.458   6.786  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -11.304   8.219   9.116  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -12.860   7.424   8.893  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -10.508   5.704   8.987  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -13.314   7.003  10.641  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -13.218   5.856  11.949  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -10.412   4.179  10.677  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -11.592   4.233  11.951  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.252   4.199   6.305  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.016   3.111   6.801  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.463   1.836   6.219  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.602   0.754   6.788  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.468   3.332   6.400  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.908   2.582   5.153  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.412   2.512   5.019  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.032   3.536   4.664  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.985   1.431   5.265  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.459   4.547   5.416  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -11.928   3.089   7.866  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.116   3.059   7.218  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.574   4.396   6.191  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.513   3.096   4.288  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.508   1.578   5.188  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.799   1.976   5.081  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.343   0.824   4.377  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.887   0.542   4.675  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.334  -0.451   4.222  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.640   0.882   2.879  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.591   1.548   2.012  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.405   1.372   2.181  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.048   2.312   1.056  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.577   2.870   4.747  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.920   0.040   4.776  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.777  -0.123   2.514  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.561   1.423   2.751  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.016   2.398   0.960  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.408   2.782   0.489  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.267   1.410   5.455  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.837   1.327   5.699  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.462   0.095   6.497  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.306  -0.096   6.863  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.274   2.584   6.367  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.118   3.207   5.613  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.616   4.160   4.173  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.311   2.871   3.165  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.778   2.146   5.854  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.395   1.224   4.725  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.048   3.327   6.455  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.913   2.310   7.349  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.573   3.853   6.283  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.476   2.411   5.284  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -5.536   2.177   2.875  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.763   3.304   2.288  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -7.071   2.333   3.740  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.447  -0.704   6.804  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.230  -1.946   7.494  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.378  -3.117   6.518  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.383  -4.276   6.923  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.253  -2.048   8.620  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -8.376  -0.775   9.437  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -7.577  -0.575  10.559  1.00  0.76           C  
ATOM    485  CD2 TYR A 154      -9.290   0.215   9.101  1.00  0.68           C  
ATOM    486  CE1 TYR A 154      -7.684   0.571  11.318  1.00  0.92           C  
ATOM    487  CE2 TYR A 154      -9.401   1.368   9.860  1.00  0.83           C  
ATOM    488  CZ  TYR A 154      -8.608   1.576  10.905  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -8.702   2.680  11.726  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.359  -0.449   6.554  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.232  -1.946   7.899  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.218  -2.249   8.183  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.980  -2.854   9.284  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -6.860  -1.335  10.837  1.00  0.82           H  
ATOM    495  HD2 TYR A 154      -9.921   0.078   8.236  1.00  0.70           H  
ATOM    496  HE1 TYR A 154      -7.053   0.705  12.184  1.00  1.08           H  
ATOM    497  HE2 TYR A 154     -10.120   2.126   9.586  1.00  0.93           H  
ATOM    498  HH  TYR A 154      -9.640   2.865  11.899  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.486  -2.803   5.227  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.745  -3.821   4.214  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.234  -3.400   2.828  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.645  -4.204   2.118  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.230  -4.144   4.205  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.126  -3.047   3.683  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.668  -2.182   4.803  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -10.836  -2.895   6.064  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.015  -3.298   6.549  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.107  -3.249   5.794  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -12.090  -3.799   7.777  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.388  -1.865   4.950  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.218  -4.714   4.504  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.402  -5.036   3.626  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.512  -4.323   5.227  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.537  -2.422   3.024  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.950  -3.484   3.137  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.974  -1.371   4.969  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.624  -1.777   4.498  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.031  -3.024   6.604  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -13.054  -2.915   4.845  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -13.989  -3.539   6.166  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -11.270  -3.877   8.343  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -12.980  -4.096   8.147  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.449  -2.150   2.442  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.816  -1.592   1.250  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.835  -0.572   1.779  1.00  0.24           C  
ATOM    526  O   TYR A 156      -5.823   0.589   1.383  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.859  -0.929   0.344  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.200  -1.641   0.300  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.261  -3.021   0.371  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.391  -0.943   0.184  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.466  -3.692   0.328  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.606  -1.605   0.139  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.673  -2.910   0.225  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.838  -3.649   0.168  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.042  -1.568   2.976  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.293  -2.375   0.721  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.035   0.079   0.691  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.471  -0.892  -0.664  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.340  -3.578   0.455  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.354   0.139   0.111  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.485  -4.769   0.385  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.523  -1.041   0.051  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.866  -4.313   0.870  1.00  1.21           H  
ATOM    544  N   PRO A 157      -4.942  -1.062   2.632  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.652  -0.442   3.899  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.410   0.417   3.982  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.772   0.750   2.984  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.447  -1.715   4.694  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.540  -2.486   3.815  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.062  -2.233   2.426  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.499   0.088   4.297  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.014  -1.490   5.642  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.392  -2.219   4.826  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.527  -2.112   3.915  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.588  -3.536   4.054  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.244  -1.999   1.757  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.620  -3.082   2.075  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.087   0.770   5.222  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.848   1.434   5.535  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.837   0.407   6.014  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.276   0.513   7.086  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.039   2.553   6.573  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.556   2.075   7.927  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.753   1.902   8.120  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.660   1.903   8.885  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.716   0.565   5.952  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.480   1.869   4.618  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.089   3.036   6.731  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.738   3.276   6.178  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.715   2.088   8.677  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -1.971   1.602   9.762  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.665  -0.628   5.226  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.471  -1.521   5.388  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.811  -2.204   4.086  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.065  -2.488   3.268  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.248  -2.574   6.465  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.954  -3.475   6.209  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.071  -4.626   7.197  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -2.175  -5.066   7.521  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.058  -5.128   7.670  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.320  -0.797   4.517  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.311  -0.912   5.672  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.141  -3.188   6.517  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.108  -2.075   7.408  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.850  -2.878   6.276  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.875  -3.885   5.212  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.902  -4.736   7.366  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.005  -5.885   8.296  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.089  -2.476   3.912  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.576  -3.095   2.710  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.719  -4.004   3.022  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.165  -4.076   4.157  1.00  0.26           O  
ATOM    593  CB  VAL A 160       3.013  -2.103   1.640  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.843  -1.740   0.757  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.609  -0.875   2.268  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.732  -2.273   4.626  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.772  -3.678   2.304  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.765  -2.575   1.033  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.509  -2.626   0.215  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       2.143  -0.977   0.054  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.033  -1.369   1.368  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       2.861  -0.393   2.886  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       3.922  -0.198   1.490  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       4.459  -1.155   2.871  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.127  -4.758   2.042  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.286  -5.600   2.177  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.243  -5.337   1.039  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.851  -5.205  -0.116  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.864  -7.051   2.206  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.933  -7.374   3.344  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.575  -7.154   3.208  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.399  -7.890   4.546  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.704  -7.435   4.223  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.526  -8.180   5.579  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       2.177  -7.950   5.410  1.00  1.70           C  
ATOM    616  OH  TYR A 161       1.292  -8.242   6.427  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.629  -4.752   1.194  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.772  -5.356   3.105  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.342  -7.257   1.288  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.731  -7.683   2.282  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.201  -6.751   2.278  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.459  -8.068   4.668  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.649  -7.254   4.080  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.902  -8.580   6.509  1.00  1.33           H  
ATOM    625  HH  TYR A 161       1.619  -7.870   7.258  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.493  -5.238   1.384  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.532  -4.913   0.441  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.853  -5.214   1.071  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.916  -5.654   2.192  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.448  -3.459  -0.062  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.766  -2.411   0.973  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.108  -2.391   2.196  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.719  -1.443   0.728  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.393  -1.427   3.140  1.00  0.78           C  
ATOM    635  CE2 TYR A 162      10.009  -0.484   1.663  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.357  -0.498   2.887  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.645   0.497   3.795  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.738  -5.396   2.317  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.430  -5.577  -0.393  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       9.142  -3.332  -0.878  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.446  -3.271  -0.423  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.360  -3.142   2.405  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.240  -1.446  -0.217  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.875  -1.424   4.085  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.750   0.271   1.445  1.00  1.24           H  
ATOM    646  HH  TYR A 162       9.062   0.391   4.575  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.873  -5.081   0.304  1.00  0.49           N  
ATOM    648  CA  ARG A 163      12.219  -5.344   0.746  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.845  -3.986   1.058  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.294  -2.976   0.623  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.962  -6.059  -0.388  1.00  0.71           C  
ATOM    652  CG  ARG A 163      14.121  -6.888   0.082  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.732  -8.333   0.345  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.907  -9.166   0.601  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      14.872 -10.491   0.745  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      13.715 -11.141   0.707  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      16.003 -11.163   0.930  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.724  -4.766  -0.595  1.00  0.55           H  
ATOM    659  HA  ARG A 163      12.193  -5.960   1.632  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      12.271  -6.708  -0.904  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.334  -5.320  -1.083  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.909  -6.856  -0.655  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.460  -6.447   1.004  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.079  -8.369   1.206  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.210  -8.716  -0.519  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.782  -8.707   0.652  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.855 -10.636   0.566  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      13.690 -12.140   0.826  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      16.878 -10.673   0.964  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      15.989 -12.164   1.022  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.996  -3.882   1.751  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.496  -2.586   2.148  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.369  -2.026   1.065  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.496  -2.464   0.815  1.00  0.73           O  
ATOM    675  CB  PRO A 164      15.342  -2.866   3.392  1.00  0.72           C  
ATOM    676  CG  PRO A 164      15.255  -4.346   3.618  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.834  -4.941   2.310  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.697  -1.893   2.385  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      16.357  -2.553   3.196  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.945  -2.313   4.230  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      16.223  -4.729   3.910  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.521  -4.558   4.382  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.700  -5.121   1.692  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      14.269  -5.849   2.463  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.779  -1.080   0.390  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.317  -0.528  -0.808  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.937   0.833  -0.549  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.284   1.741  -0.065  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.178  -0.386  -1.837  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      12.996   0.346  -1.228  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.656   0.348  -3.047  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.917  -0.739   0.714  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.059  -1.203  -1.208  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.854  -1.373  -2.137  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      13.333   1.300  -0.826  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.576  -0.244  -0.428  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.243   0.524  -1.980  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.000   1.336  -2.740  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      13.848   0.452  -3.751  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.471  -0.197  -3.496  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.188   1.010  -0.905  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.796   2.336  -0.847  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.284   3.150  -2.027  1.00  0.94           C  
ATOM    704  O   ASP A 166      18.001   3.942  -2.632  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.303   2.196  -0.886  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.024   3.346  -0.200  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      20.048   4.469  -0.749  1.00  2.09           O  
ATOM    708  OD2 ASP A 166      20.595   3.124   0.888  1.00  2.37           O  
ATOM    709  H   ASP A 166      17.722   0.246  -1.203  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.494   2.815   0.071  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.557   1.277  -0.388  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.630   2.148  -1.914  1.00  1.77           H  
ATOM    713  N   GLN A 167      16.005   2.898  -2.322  1.00  1.12           N  
ATOM    714  CA  GLN A 167      15.281   3.400  -3.467  1.00  1.74           C  
ATOM    715  C   GLN A 167      15.886   2.878  -4.765  1.00  1.81           C  
ATOM    716  O   GLN A 167      15.363   3.135  -5.849  1.00  2.58           O  
ATOM    717  CB  GLN A 167      15.203   4.905  -3.409  1.00  2.18           C  
ATOM    718  CG  GLN A 167      16.263   5.624  -4.238  1.00  2.69           C  
ATOM    719  CD  GLN A 167      16.222   7.138  -4.119  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      15.164   7.742  -3.948  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      17.386   7.758  -4.183  1.00  3.91           N  
ATOM    722  H   GLN A 167      15.510   2.331  -1.699  1.00  1.20           H  
ATOM    723  HA  GLN A 167      14.278   3.006  -3.395  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      14.219   5.200  -3.734  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      15.322   5.197  -2.365  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      17.236   5.284  -3.911  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      16.126   5.354  -5.272  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      18.198   7.210  -4.296  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      17.398   8.740  -4.124  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.927   2.051  -4.606  1.00  1.22           N  
ATOM    731  CA  TYR A 168      17.699   1.485  -5.702  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.843   2.504  -6.826  1.00  1.21           C  
ATOM    733  O   TYR A 168      18.540   3.508  -6.678  1.00  1.69           O  
ATOM    734  CB  TYR A 168      17.056   0.184  -6.198  1.00  1.31           C  
ATOM    735  CG  TYR A 168      16.957  -0.904  -5.147  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.867  -0.962  -4.095  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      15.958  -1.869  -5.202  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      17.779  -1.954  -3.131  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      15.866  -2.861  -4.246  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      16.776  -2.903  -3.216  1.00  2.62           C  
ATOM    741  OH  TYR A 168      16.687  -3.895  -2.265  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.179   1.808  -3.697  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.686   1.260  -5.320  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      16.056   0.394  -6.547  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      17.641  -0.201  -7.008  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      18.654  -0.219  -4.035  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      15.246  -1.841  -6.013  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      18.494  -1.986  -2.322  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      15.081  -3.601  -4.310  1.00  3.01           H  
ATOM    750  HH  TYR A 168      16.512  -4.740  -2.699  1.00  3.60           H  
ATOM    751  N   SER A 169      17.177   2.250  -7.936  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.998   3.257  -8.961  1.00  1.47           C  
ATOM    753  C   SER A 169      15.503   3.493  -9.161  1.00  1.09           C  
ATOM    754  O   SER A 169      15.087   4.461  -9.793  1.00  1.13           O  
ATOM    755  CB  SER A 169      17.650   2.802 -10.269  1.00  1.88           C  
ATOM    756  OG  SER A 169      19.003   2.425 -10.055  1.00  2.77           O  
ATOM    757  H   SER A 169      16.815   1.352  -8.084  1.00  1.82           H  
ATOM    758  HA  SER A 169      17.463   4.173  -8.624  1.00  1.68           H  
ATOM    759  HB2 SER A 169      17.112   1.953 -10.664  1.00  2.03           H  
ATOM    760  HB3 SER A 169      17.623   3.610 -10.985  1.00  2.12           H  
ATOM    761  HG  SER A 169      19.038   1.686  -9.429  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.707   2.632  -8.523  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.276   2.518  -8.790  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.618   1.629  -7.746  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.583   0.412  -7.906  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.006   1.917 -10.185  1.00  0.84           C  
ATOM    767  CG  ASN A 170      13.010   2.935 -11.315  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      14.041   3.201 -11.929  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      11.847   3.491 -11.615  1.00  1.70           N  
ATOM    770  H   ASN A 170      15.095   2.084  -7.800  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.831   3.497  -8.740  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      13.763   1.179 -10.401  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      12.040   1.432 -10.171  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      11.057   3.221 -11.105  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      11.823   4.150 -12.342  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.117   2.209  -6.661  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.282   1.446  -5.764  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.909   1.377  -6.375  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.192   0.422  -6.164  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.265   2.039  -4.357  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.194   1.455  -3.448  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.214  -0.063  -3.361  1.00  2.56           C  
ATOM    783  OE1 GLN A 171       9.182  -0.689  -3.152  1.00  3.22           O  
ATOM    784  NE2 GLN A 171      11.379  -0.666  -3.535  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.295   3.154  -6.467  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.675   0.443  -5.722  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.225   1.868  -3.896  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.100   3.105  -4.431  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.328   1.854  -2.454  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.227   1.762  -3.828  1.00  1.34           H  
ATOM    791 HE21 GLN A 171      12.165  -0.113  -3.710  1.00  3.24           H  
ATOM    792 HE22 GLN A 171      11.404  -1.643  -3.473  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.605   2.385  -7.194  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.451   2.379  -8.101  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.275   1.003  -8.747  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.154   0.515  -8.975  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.674   3.455  -9.177  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.875   3.226 -10.453  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.317   2.508 -11.347  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.717   3.860 -10.558  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.178   3.174  -7.181  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.568   2.621  -7.532  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.390   4.415  -8.772  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.725   3.481  -9.430  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.436   4.442  -9.820  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       6.186   3.725 -11.374  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.404   0.360  -8.961  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.443  -0.941  -9.608  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.923  -2.003  -8.644  1.00  0.44           C  
ATOM    810  O   ASN A 173       7.957  -2.752  -8.905  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.879  -1.270 -10.002  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.987  -2.521 -10.854  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      11.117  -3.630 -10.337  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      10.952  -2.350 -12.166  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.239   0.761  -8.623  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.828  -0.899 -10.486  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.289  -0.437 -10.546  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.459  -1.422  -9.102  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      10.862  -1.432 -12.512  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      11.020  -3.143 -12.741  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.532  -1.998  -7.477  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.226  -2.941  -6.450  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.885  -2.581  -5.847  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.355  -3.305  -5.025  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.333  -2.899  -5.409  1.00  0.49           C  
ATOM    826  CG  PHE A 174      10.520  -4.180  -4.668  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      10.804  -5.341  -5.351  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      10.398  -4.222  -3.290  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      10.968  -6.527  -4.676  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      10.560  -5.410  -2.607  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      10.887  -6.551  -3.285  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.189  -1.305  -7.287  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.174  -3.926  -6.886  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      11.264  -2.655  -5.897  1.00  0.81           H  
ATOM    835  HB3 PHE A 174      10.103  -2.128  -4.686  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.901  -5.316  -6.427  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      10.175  -3.316  -2.747  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      11.183  -7.432  -5.227  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      10.463  -5.434  -1.532  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      11.029  -7.471  -2.742  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.355  -1.438  -6.275  1.00  0.29           N  
ATOM    842  CA  VAL A 175       6.005  -1.036  -5.942  1.00  0.25           C  
ATOM    843  C   VAL A 175       5.031  -1.938  -6.613  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.231  -2.555  -5.956  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.664   0.378  -6.394  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.200   0.686  -6.098  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.572   1.362  -5.732  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.909  -0.841  -6.820  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.879  -1.099  -4.871  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.822   0.440  -7.461  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.022   0.648  -5.029  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.574  -0.051  -6.585  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       3.953   1.670  -6.468  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.312   2.362  -6.046  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.593   1.153  -6.009  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.467   1.282  -4.660  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.084  -1.992  -7.937  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.214  -2.900  -8.681  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.255  -4.297  -8.067  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.269  -5.024  -8.086  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.594  -2.942 -10.163  1.00  0.41           C  
ATOM    862  CG  HIS A 176       4.174  -1.714 -10.915  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       4.904  -1.169 -11.946  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       3.080  -0.926 -10.773  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       4.281  -0.098 -12.407  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       3.172   0.071 -11.710  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.708  -1.398  -8.418  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.205  -2.522  -8.593  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       5.667  -3.036 -10.250  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.122  -3.795 -10.626  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       5.752  -1.529 -12.306  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       2.284  -1.059 -10.054  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       4.620   0.530 -13.216  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       2.427   0.660 -11.977  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.388  -4.636  -7.468  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.520  -5.904  -6.736  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.970  -5.781  -5.307  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.368  -6.711  -4.771  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.987  -6.350  -6.714  1.00  0.36           C  
ATOM    880  CG  ASP A 177       7.181  -7.749  -6.144  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.444  -8.673  -6.550  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       8.038  -7.916  -5.250  1.00  0.64           O  
ATOM    883  H   ASP A 177       6.147  -4.015  -7.516  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.936  -6.638  -7.258  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.373  -6.340  -7.721  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.556  -5.655  -6.111  1.00  0.38           H  
ATOM    887  N   CYS A 178       5.177  -4.619  -4.720  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.669  -4.265  -3.393  1.00  0.29           C  
ATOM    889  C   CYS A 178       3.141  -4.204  -3.372  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.500  -4.741  -2.481  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.275  -2.921  -2.997  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.521  -2.086  -1.572  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.713  -3.952  -5.195  1.00  0.34           H  
ATOM    894  HA  CYS A 178       5.006  -5.018  -2.694  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.301  -3.082  -2.760  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.212  -2.249  -3.842  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.539  -3.558  -4.351  1.00  0.23           N  
ATOM    898  CA  VAL A 179       1.098  -3.603  -4.458  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.693  -5.048  -4.756  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.268  -5.566  -4.199  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.515  -2.633  -5.535  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.480  -1.685  -4.918  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.567  -1.793  -6.205  1.00  0.57           C  
ATOM    904  H   VAL A 179       3.068  -3.049  -5.003  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.689  -3.331  -3.492  1.00  0.22           H  
ATOM    906  HB  VAL A 179       0.016  -3.217  -6.287  1.00  0.52           H  
ATOM    907 HG11 VAL A 179       0.047  -0.993  -4.258  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.203  -2.240  -4.339  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -0.981  -1.121  -5.690  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       2.330  -2.431  -6.619  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       2.009  -1.126  -5.476  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       1.109  -1.213  -6.991  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.495  -5.734  -5.559  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.207  -7.126  -5.894  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.205  -8.036  -4.691  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.629  -9.110  -4.742  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.213  -7.698  -6.876  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.630  -7.920  -8.261  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       1.097  -8.994  -8.547  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       1.717  -6.927  -9.124  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.282  -5.294  -5.947  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.228  -7.147  -6.329  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       3.058  -7.037  -6.930  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.549  -8.653  -6.499  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       2.156  -6.093  -8.832  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       1.340  -7.057 -10.022  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.884  -7.663  -3.637  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.892  -8.510  -2.475  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.846  -8.070  -1.458  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.265  -8.886  -0.757  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.289  -8.612  -1.808  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.940  -7.264  -1.492  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.234  -9.446  -2.644  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.224  -6.479  -0.429  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.383  -6.817  -3.643  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.626  -9.503  -2.811  1.00  0.31           H  
ATOM    937  HB  ILE A 181       3.144  -9.121  -0.893  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.940  -7.444  -1.135  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.984  -6.660  -2.384  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       5.203  -9.473  -2.167  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.326  -9.007  -3.626  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.846 -10.449  -2.731  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.078  -7.103   0.439  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.252  -6.161  -0.808  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.806  -5.611  -0.165  1.00  1.27           H  
ATOM    946  N   THR A 182       0.609  -6.776  -1.403  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.144  -6.177  -0.323  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.616  -6.060  -0.608  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.453  -6.193   0.288  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.448  -4.804  -0.029  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.858  -4.745   1.336  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.539  -3.695  -0.335  1.00  0.30           C  
ATOM    953  H   THR A 182       1.015  -6.187  -2.076  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.026  -6.789   0.540  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.313  -4.680  -0.676  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.364  -4.050   1.792  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.357  -3.740   0.365  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.916  -3.835  -1.342  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -0.043  -2.737  -0.261  1.00  1.16           H  
ATOM    960  N   VAL A 183      -1.945  -5.801  -1.836  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.317  -5.720  -2.197  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.775  -7.138  -2.285  1.00  0.29           C  
ATOM    963  O   VAL A 183      -4.900  -7.476  -1.978  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.476  -4.943  -3.511  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.399  -3.907  -3.574  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.445  -5.843  -4.740  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.249  -5.686  -2.520  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.857  -5.213  -1.408  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.399  -4.416  -3.483  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -1.439  -4.406  -3.558  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.481  -3.258  -2.714  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.497  -3.335  -4.479  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -2.491  -6.352  -4.786  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -3.577  -5.248  -5.630  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -4.240  -6.573  -4.671  1.00  1.00           H  
ATOM    976  N   LYS A 184      -2.790  -7.968  -2.566  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -2.961  -9.381  -2.677  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.117 -10.038  -1.328  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.028 -10.818  -1.135  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -1.779  -9.966  -3.396  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.121 -10.396  -4.792  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -2.670  -9.242  -5.603  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -1.709  -8.819  -6.702  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -1.333  -9.951  -7.591  1.00  2.14           N  
ATOM    985  H   LYS A 184      -1.895  -7.595  -2.702  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -3.849  -9.565  -3.261  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -0.998  -9.223  -3.449  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.429 -10.809  -2.840  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.239 -10.786  -5.277  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -2.868 -11.153  -4.728  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.610  -9.538  -6.043  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -2.828  -8.404  -4.931  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.181  -8.049  -7.296  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -0.817  -8.420  -6.243  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -0.971 -10.752  -7.027  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -0.593  -9.649  -8.257  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.161 -10.271  -8.138  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.236  -9.724  -0.390  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.351 -10.262   0.962  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.788 -10.091   1.451  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.322 -10.917   2.185  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.393  -9.535   1.916  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.872  -8.145   2.303  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.361  -7.673   3.642  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.164  -6.476   3.854  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -1.173  -8.596   4.566  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.479  -9.136  -0.611  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.106 -11.313   0.935  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.275 -10.119   2.814  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.432  -9.432   1.428  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.542  -7.446   1.549  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -2.951  -8.151   2.331  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -1.375  -9.534   4.339  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -0.830  -8.314   5.442  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.409  -9.019   0.975  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.744  -8.632   1.370  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.822  -9.112   0.399  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.004  -9.089   0.723  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.784  -7.127   1.504  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.373  -6.657   2.865  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.215  -5.948   3.098  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.964  -6.819   4.075  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -4.110  -5.691   4.390  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -5.157  -6.207   5.005  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -3.936  -8.462   0.319  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.937  -9.065   2.339  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.099  -6.696   0.783  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.779  -6.779   1.295  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.564  -5.674   2.414  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.898  -7.328   4.271  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.301  -5.149   4.861  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -5.274  -6.258   5.978  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.426  -9.557  -0.771  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.386 -10.014  -1.764  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.079 -11.451  -2.149  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.560 -11.959  -3.163  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.394  -9.112  -3.027  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.499  -9.441  -3.877  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.099  -9.235  -3.817  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.468  -9.593  -0.973  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.366  -9.976  -1.314  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.498  -8.085  -2.707  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.517  -8.838  -4.630  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.146  -8.598  -4.688  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -5.959 -10.261  -4.123  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -5.266  -8.923  -3.191  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.272 -12.120  -1.334  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -5.889 -13.491  -1.651  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.736 -14.334  -0.394  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.227 -15.461  -0.335  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.613 -13.591  -2.552  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.585 -12.468  -3.572  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.313 -13.608  -1.755  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.954 -11.693  -0.507  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -6.712 -13.892  -2.203  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -4.674 -14.522  -3.099  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -3.643 -12.477  -4.100  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.704 -11.515  -3.054  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.396 -12.595  -4.271  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.295 -14.474  -1.111  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.246 -12.712  -1.155  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -2.475 -13.644  -2.435  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.066 -13.789   0.606  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -5.016 -14.408   1.915  1.00  0.79           C  
ATOM   1065  C   THR A 189      -6.163 -13.854   2.735  1.00  0.83           C  
ATOM   1066  O   THR A 189      -6.466 -14.310   3.839  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.675 -14.103   2.617  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.586 -14.398   1.735  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -3.522 -14.914   3.894  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.573 -12.957   0.457  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -5.127 -15.476   1.804  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.650 -13.052   2.870  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -2.092 -15.154   2.082  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -3.542 -15.966   3.655  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -4.334 -14.680   4.568  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -2.582 -14.668   4.364  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.826 -12.870   2.155  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.809 -12.118   2.872  1.00  0.76           C  
ATOM   1079  C   THR A 190      -9.176 -12.114   2.175  1.00  0.80           C  
ATOM   1080  O   THR A 190     -10.187 -11.746   2.779  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -7.283 -10.695   3.133  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.160 -10.746   4.021  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.334  -9.784   3.714  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.634 -12.648   1.227  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.919 -12.600   3.805  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.956 -10.279   2.191  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.364 -10.971   3.519  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -7.899  -8.816   3.907  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -8.710 -10.205   4.632  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -9.140  -9.682   3.002  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.238 -12.608   0.941  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.504 -12.666   0.211  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.471 -13.664   0.839  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.577 -13.878   0.351  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.288 -13.059  -1.254  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -9.015 -13.699  -1.401  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.389 -11.845  -2.160  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.427 -12.951   0.511  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.936 -11.686   0.236  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.061 -13.758  -1.534  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -8.988 -14.146  -2.256  1.00  2.31           H  
ATOM   1102 HG21 THR A 191      -9.633 -11.126  -1.881  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -11.365 -11.399  -2.056  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -10.238 -12.148  -3.186  1.00  1.40           H  
ATOM   1105  N   THR A 192     -11.046 -14.251   1.937  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.767 -15.341   2.552  1.00  3.04           C  
ATOM   1107  C   THR A 192     -12.524 -14.893   3.796  1.00  2.58           C  
ATOM   1108  O   THR A 192     -13.508 -15.520   4.182  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.787 -16.463   2.918  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.493 -17.651   3.296  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.858 -16.032   4.049  1.00  3.79           C  
ATOM   1112  H   THR A 192     -10.216 -13.939   2.343  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.470 -15.727   1.831  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -10.191 -16.662   2.048  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.392 -17.801   4.248  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.234 -16.863   4.341  1.00  3.77           H  
ATOM   1117 HG22 THR A 192     -10.448 -15.707   4.896  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -9.237 -15.215   3.710  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -12.091 -13.802   4.425  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -12.722 -13.393   5.668  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.915 -12.498   5.366  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.714 -12.172   6.245  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -11.708 -12.718   6.611  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -11.795 -11.200   6.691  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.378 -10.533   5.396  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -11.255  -9.026   5.555  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -12.492  -8.395   6.083  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -11.356 -13.267   4.045  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -13.090 -14.284   6.143  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -11.857 -13.107   7.605  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -10.713 -12.979   6.284  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -12.814 -10.927   6.905  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -11.153 -10.855   7.488  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -10.421 -10.932   5.090  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -12.117 -10.746   4.637  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -10.442  -8.816   6.233  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -11.033  -8.601   4.588  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -12.471  -8.380   7.126  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -13.336  -8.921   5.770  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -12.564  -7.416   5.734  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -14.026 -12.119   4.102  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -15.111 -11.276   3.670  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.597 -10.059   2.947  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.213  -8.996   2.990  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -13.350 -12.410   3.456  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.759 -11.837   3.011  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.671 -10.958   4.536  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.458 -10.204   2.286  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.829  -9.068   1.639  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.918  -9.212   0.126  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.478 -10.214  -0.437  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.370  -8.950   2.093  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.821  -7.545   2.044  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.596  -6.590   2.932  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -11.276  -6.491   4.132  1.00  2.30           O  
ATOM   1156  OE2 GLU A 195     -12.545  -5.950   2.445  1.00  1.98           O  
ATOM   1157  H   GLU A 195     -13.042 -11.100   2.208  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.363  -8.176   1.933  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -11.285  -9.292   3.119  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.756  -9.574   1.462  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.800  -7.580   2.384  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -10.858  -7.188   1.025  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.511  -8.218  -0.522  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.645  -8.208  -1.970  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.211  -6.872  -2.512  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.528  -5.822  -1.951  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.076  -8.487  -2.435  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -16.104  -7.575  -1.789  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -16.400  -6.493  -2.296  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -16.668  -8.015  -0.675  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.845  -7.446  -0.015  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -12.991  -8.971  -2.368  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.118  -8.329  -3.505  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.333  -9.513  -2.211  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -16.396  -8.892  -0.334  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -17.335  -7.445  -0.237  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.476  -6.910  -3.597  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.932  -5.719  -4.169  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.645  -5.377  -5.461  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.801  -6.223  -6.341  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.453  -5.929  -4.445  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.586  -6.042  -3.220  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197     -10.161  -6.265  -1.985  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.210  -5.908  -3.293  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.384  -6.358  -0.852  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.429  -5.996  -2.163  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -7.963  -6.276  -0.983  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.277  -7.766  -4.020  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.054  -4.912  -3.464  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.339  -6.844  -5.001  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.093  -5.109  -5.036  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -11.232  -6.372  -1.912  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -7.745  -5.733  -4.252  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -9.847  -6.537   0.107  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -6.356  -5.891  -2.236  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.329  -6.369  -0.114  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.080  -4.141  -5.570  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.549  -3.634  -6.831  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.450  -2.781  -7.426  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.490  -2.490  -6.738  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.874  -2.844  -6.696  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.400  -2.518  -7.989  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.684  -1.570  -5.892  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.109  -3.566  -4.773  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.707  -4.463  -7.465  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.587  -3.471  -6.179  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -16.155  -3.096  -8.179  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.360  -1.823  -4.893  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.617  -1.031  -5.842  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.933  -0.953  -6.365  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.533  -2.436  -8.702  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.498  -1.606  -9.309  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.363  -0.292  -8.564  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.348   0.346  -8.646  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.764  -1.304 -10.770  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.482  -1.112 -11.559  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.728  -0.591 -12.962  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -11.200  -1.367 -13.817  1.00  0.76           O  
ATOM   1219  OE2 GLU A 199     -10.448   0.600 -13.214  1.00  0.62           O  
ATOM   1220  H   GLU A 199     -13.271  -2.763  -9.238  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.562  -2.142  -9.229  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -12.333  -2.108 -11.210  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.327  -0.385 -10.826  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.856  -0.406 -11.031  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.971  -2.059 -11.620  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.416   0.116  -7.883  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.361   1.224  -6.948  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.596   0.815  -5.706  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.712   1.525  -5.277  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.765   1.688  -6.527  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.431   2.312  -7.628  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.702   2.628  -5.331  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.257  -0.322  -8.035  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.847   2.049  -7.428  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.324   0.817  -6.230  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.711   1.631  -8.255  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -14.664   3.092  -5.182  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.958   3.386  -5.503  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -13.434   2.061  -4.451  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.902  -0.367  -5.185  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.275  -0.852  -3.958  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.824  -1.058  -4.246  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.939  -0.949  -3.398  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.865  -2.171  -3.454  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.273  -2.046  -2.915  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.539  -1.122  -2.128  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -14.112  -2.901  -3.264  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.498  -0.949  -5.676  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.390  -0.111  -3.218  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.875  -2.884  -4.264  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.232  -2.547  -2.663  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.609  -1.344  -5.491  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.321  -1.594  -6.000  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.677  -0.337  -6.399  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.483  -0.160  -6.208  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.409  -2.533  -7.200  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.458  -3.672  -7.026  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.078  -1.821  -8.502  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.973  -3.785  -5.625  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.379  -1.409  -6.098  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.745  -2.050  -5.223  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.420  -2.887  -7.241  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.956  -4.591  -7.283  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.602  -3.502  -7.668  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -8.836  -1.080  -8.710  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.034  -2.536  -9.307  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -7.117  -1.331  -8.393  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -6.418  -2.887  -5.385  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.343  -4.648  -5.524  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -7.830  -3.864  -4.971  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.477   0.567  -6.921  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.936   1.792  -7.355  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.450   2.514  -6.132  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.693   3.472  -6.185  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.918   2.622  -8.149  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.901   3.416  -7.330  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.795   4.249  -8.243  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.864   5.013  -7.478  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -11.302   5.761  -6.323  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.427   0.371  -7.051  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.139   1.506  -7.974  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.383   3.298  -8.784  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.472   1.937  -8.755  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.505   2.726  -6.751  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.355   4.075  -6.667  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.181   4.955  -8.776  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.276   3.586  -8.950  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -12.331   5.717  -8.151  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -12.603   4.317  -7.125  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -10.795   5.116  -5.688  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -12.077   6.222  -5.784  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -10.647   6.493  -6.655  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.917   1.973  -5.021  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.507   2.347  -3.720  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.117   1.825  -3.505  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.196   2.592  -3.446  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.428   1.762  -2.653  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.844   2.288  -2.824  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.884   2.066  -1.290  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.805   1.838  -1.769  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.538   1.231  -5.111  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.515   3.423  -3.642  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.435   0.689  -2.773  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.837   3.352  -2.839  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.222   1.941  -3.755  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -6.912   1.606  -1.195  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.553   1.668  -0.545  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.792   3.134  -1.174  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.466   2.187  -0.808  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.853   0.760  -1.768  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -11.782   2.251  -1.980  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.941   0.515  -3.478  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.624  -0.028  -3.216  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.638   0.379  -4.266  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.445   0.263  -4.089  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.640  -1.540  -3.081  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.473  -1.967  -1.643  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.446  -3.422  -1.260  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.984  -2.962  -2.049  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.690  -0.087  -3.632  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.316   0.402  -2.292  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.576  -1.918  -3.454  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.833  -1.967  -3.662  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.415  -2.192  -1.458  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.793  -1.144  -1.012  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -6.816  -2.816  -3.105  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.350  -2.046  -1.614  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.711  -3.746  -1.905  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.130   0.916  -5.329  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.271   1.326  -6.378  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.980   2.788  -6.200  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.964   3.296  -6.628  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.868   0.986  -7.723  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -4.065  -0.507  -7.838  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.486  -0.949  -9.225  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.334  -0.269  -9.845  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.971  -1.972  -9.708  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -5.085   1.098  -5.380  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.367   0.769  -6.259  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.825   1.480  -7.828  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.200   1.309  -8.507  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.134  -0.986  -7.577  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.822  -0.807  -7.122  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.848   3.448  -5.471  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.630   4.833  -5.163  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.883   4.957  -3.847  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -1.932   5.714  -3.753  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.956   5.595  -5.117  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.838   5.209  -3.947  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.119   6.002  -3.912  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -6.880   7.426  -3.660  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -6.743   8.352  -4.617  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -6.911   8.037  -5.893  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -6.470   9.602  -4.290  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.645   2.983  -5.114  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -3.008   5.236  -5.940  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.757   6.654  -5.063  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.509   5.382  -6.026  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -6.087   4.148  -4.032  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.293   5.377  -3.029  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.628   5.890  -4.858  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.729   5.596  -3.120  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -6.798   7.707  -2.720  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.148   7.096  -6.160  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -6.803   8.743  -6.609  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -6.370   9.858  -3.327  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -6.356  10.304  -5.009  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.293   4.195  -2.836  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.599   4.228  -1.567  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.270   3.590  -1.705  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.255   4.189  -1.422  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.308   3.513  -0.392  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.595   4.469   0.748  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.561   2.819  -0.837  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -4.069   3.606  -2.955  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.459   5.234  -1.317  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.632   2.757  -0.015  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -4.280   5.241   0.417  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -2.668   4.920   1.073  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.035   3.919   1.569  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -4.335   2.213  -1.715  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.307   3.554  -1.097  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -4.933   2.188  -0.044  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.309   2.385  -2.201  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.195   1.494  -2.139  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.735   1.657  -3.329  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.947   1.601  -3.155  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.691   0.053  -2.024  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.449  -0.916  -2.085  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.497  -0.142  -0.757  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.118   2.088  -2.636  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.354   1.726  -1.240  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.336  -0.146  -2.863  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.927  -0.826  -3.049  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.056  -1.915  -1.969  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       1.155  -0.699  -1.303  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.883   0.087   0.098  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.827  -1.168  -0.701  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.356   0.512  -0.776  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.219   1.902  -4.537  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.135   2.108  -5.643  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.873   3.407  -5.411  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.064   3.531  -5.691  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.437   2.118  -6.990  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.395   2.239  -8.161  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.692   2.307  -9.495  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.255   3.406  -9.882  1.00  1.62           O  
ATOM   1408  OE2 GLU A 210       0.562   1.256 -10.160  1.00  1.16           O  
ATOM   1409  H   GLU A 210      -0.756   1.969  -4.682  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.841   1.307  -5.621  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.125   1.202  -7.100  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.244   2.959  -7.014  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       1.985   3.132  -8.037  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.045   1.375  -8.160  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.165   4.363  -4.847  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.778   5.609  -4.464  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.552   5.428  -3.166  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.457   6.195  -2.862  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.719   6.694  -4.294  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.250   8.052  -3.851  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       2.218   8.681  -4.836  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       3.118   9.427  -4.444  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       2.041   8.404  -6.118  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.208   4.228  -4.691  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.458   5.879  -5.247  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211       0.197   6.821  -5.231  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211       0.018   6.354  -3.546  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       0.414   8.722  -3.723  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.754   7.928  -2.904  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       1.303   7.812  -6.367  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       2.660   8.808  -6.769  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.202   4.406  -2.403  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.865   4.179  -1.138  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.243   3.632  -1.374  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.217   4.175  -0.886  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.057   3.272  -0.192  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.561   1.841   0.037  1.00  1.72           C  
ATOM   1438  SD  MET A 212       4.200   1.744   0.801  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.155   3.162   1.877  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.484   3.806  -2.690  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.959   5.142  -0.673  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       2.015   3.754   0.772  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       1.048   3.205  -0.577  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.859   1.336   0.687  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.592   1.334  -0.917  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.897   4.037   1.290  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       5.127   3.301   2.329  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       3.415   3.001   2.643  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.347   2.556  -2.114  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.635   1.963  -2.304  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.453   2.915  -3.187  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.678   2.922  -3.155  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.488   0.544  -2.870  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       3.948  -0.292  -2.339  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.549   2.151  -2.524  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       6.101   1.902  -1.330  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       5.494   0.588  -3.947  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.318  -0.059  -2.538  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.742   3.756  -3.960  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.366   4.879  -4.668  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.891   5.879  -3.661  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.965   6.446  -3.827  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.365   5.604  -5.607  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.656   5.317  -7.083  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.400   7.108  -5.384  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.649   3.862  -7.437  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.773   3.612  -4.056  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.195   4.504  -5.254  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.374   5.249  -5.359  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.908   5.804  -7.689  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.628   5.715  -7.333  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.377   7.483  -5.656  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.217   7.317  -4.337  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.644   7.583  -5.989  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       4.685   3.438  -7.203  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       6.416   3.355  -6.865  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       5.856   3.745  -8.492  1.00  1.13           H  
ATOM   1478  N   THR A 215       6.111   6.115  -2.629  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.536   6.987  -1.579  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.779   6.390  -0.934  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.649   7.109  -0.549  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.419   7.230  -0.538  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.338   8.627  -0.223  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.679   6.442   0.729  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.222   5.698  -2.582  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.800   7.936  -2.026  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.479   6.907  -0.959  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       4.429   8.853   0.000  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       4.853   6.555   1.413  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.591   6.803   1.187  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.803   5.391   0.475  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.844   5.064  -0.828  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.071   4.377  -0.424  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.214   4.654  -1.400  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.368   4.724  -1.005  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.886   2.870  -0.352  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.659   2.427   0.430  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.875   2.458   1.928  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       8.708   3.202   2.433  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       7.104   1.668   2.655  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.032   4.550  -0.950  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.342   4.743   0.555  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.828   2.473  -1.362  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.762   2.465   0.138  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.836   3.081   0.190  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.411   1.417   0.138  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.440   1.114   2.194  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       7.238   1.665   3.627  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.907   4.790  -2.683  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.935   5.146  -3.658  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.669   6.393  -3.160  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.855   6.558  -3.375  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.315   5.383  -5.040  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.299   5.821  -6.106  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.576   5.283  -6.150  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.956   6.769  -7.063  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.483   5.676  -7.113  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.857   7.165  -8.032  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      13.088   6.631  -8.077  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      14.025   7.010  -9.013  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.982   4.654  -2.979  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.639   4.312  -3.723  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.853   4.469  -5.379  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.556   6.150  -4.955  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.861   4.544  -5.414  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217       9.965   7.199  -7.046  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.473   5.243  -7.130  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.571   7.903  -8.766  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.973   7.968  -9.130  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.937   7.261  -2.481  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.538   8.406  -1.795  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.764   8.162  -0.283  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.742   8.636   0.290  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.674   9.655  -2.005  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.189   9.372  -2.109  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.358  10.636  -2.195  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       7.904  11.167  -1.183  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.175  11.138  -3.407  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.957   7.137  -2.456  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.501   8.580  -2.253  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.829  10.330  -1.180  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.981  10.135  -2.911  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.012   8.785  -2.997  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.881   8.808  -1.238  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.585  10.670  -4.171  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.637  11.958  -3.494  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.864   7.415   0.346  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.795   7.336   1.804  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.459   6.086   2.330  1.00  0.39           C  
ATOM   1550  O   GLN A 219      11.611   5.894   3.528  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.365   7.435   2.351  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.677   6.096   2.484  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.511   6.113   3.461  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.565   5.334   3.339  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.571   6.999   4.444  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.261   6.866  -0.183  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.338   8.156   2.165  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.397   7.896   3.329  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.779   8.054   1.690  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.313   5.810   1.507  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.401   5.369   2.823  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.351   7.590   4.488  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.824   7.031   5.084  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.804   5.215   1.440  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.601   4.088   1.799  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.030   4.394   1.512  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.914   3.862   2.129  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.209   2.868   1.050  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.001   1.678   1.455  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.690   1.192   2.858  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.798   1.775   3.504  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      13.332   0.220   3.308  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.515   5.326   0.508  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.488   3.901   2.848  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.189   2.652   1.228  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.369   3.052   0.005  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      12.803   0.904   0.748  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.045   1.940   1.402  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.297   5.280   0.590  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.674   5.657   0.431  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.102   6.447   1.642  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.278   6.721   1.870  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.955   6.435  -0.833  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.156   7.598  -0.922  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.590   5.659   0.026  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.208   4.742   0.415  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.998   6.718  -0.829  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.757   5.808  -1.689  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.724   7.621  -1.787  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.092   6.806   2.392  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.223   7.510   3.623  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.189   6.517   4.802  1.00  0.60           C  
ATOM   1593  O   GLN A 222      15.985   6.619   5.737  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.074   8.504   3.656  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      12.919   8.078   4.512  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.368   9.180   5.391  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      12.429  10.361   5.045  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      11.817   8.802   6.533  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.191   6.584   2.080  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.162   8.039   3.620  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      14.422   9.470   3.982  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      13.697   8.566   2.635  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      12.133   7.729   3.851  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.253   7.254   5.127  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      11.796   7.845   6.743  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.457   9.495   7.132  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.274   5.534   4.735  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.135   4.533   5.793  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.151   3.434   5.625  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.731   2.965   6.597  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.754   3.906   5.803  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.672   5.493   3.963  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.294   5.021   6.742  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.006   4.667   5.951  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.704   3.181   6.608  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.587   3.403   4.863  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.367   3.018   4.389  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.333   1.990   4.116  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.720   2.573   4.218  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.713   1.863   4.176  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.143   1.378   2.760  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.869   3.424   3.631  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.188   1.224   4.852  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.988   0.741   2.536  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      16.067   2.169   2.020  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      15.235   0.792   2.757  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.777   3.886   4.300  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.009   4.557   4.614  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.274   4.408   6.091  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.363   4.024   6.519  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.943   6.033   4.233  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.057   6.850   4.833  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.329   6.826   4.285  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      19.836   7.633   5.960  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.356   7.564   4.841  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      20.858   8.370   6.522  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.115   8.334   5.960  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.135   9.068   6.522  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.966   4.411   4.143  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.786   4.077   4.069  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      19.007   6.122   3.158  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.001   6.446   4.570  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.511   6.215   3.412  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      18.848   7.654   6.399  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.341   7.535   4.399  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      20.669   8.974   7.398  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      23.224   8.822   7.458  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.247   4.723   6.850  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.237   4.523   8.278  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.593   3.072   8.627  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.542   2.817   9.368  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      16.849   4.888   8.800  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.328   3.927   9.827  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      16.915   4.122  11.216  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      18.046   4.579  11.381  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      16.141   3.771  12.227  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.455   5.115   6.425  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      18.958   5.182   8.719  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      16.881   5.873   9.238  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.160   4.890   7.967  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      15.264   4.038   9.880  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.578   2.932   9.470  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      15.250   3.415  12.025  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      16.489   3.874  13.138  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.832   2.129   8.078  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.999   0.724   8.411  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.206   0.143   7.691  1.00  1.02           C  
ATOM   1668  O   ARG A 227      20.008  -0.572   8.290  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.734  -0.073   8.055  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.409  -0.105   6.572  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      15.126  -0.857   6.305  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      15.189  -2.236   6.792  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      14.188  -2.840   7.427  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      13.050  -2.192   7.645  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      14.314  -4.095   7.838  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.133   2.393   7.437  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.162   0.658   9.473  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.862  -1.090   8.389  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.892   0.361   8.572  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.297   0.909   6.217  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      17.216  -0.586   6.041  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.320  -0.344   6.798  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.948  -0.868   5.243  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      16.024  -2.736   6.627  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.939  -1.248   7.328  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      12.296  -2.651   8.129  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      15.168  -4.598   7.674  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      13.554  -4.545   8.314  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.317   0.492   6.413  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.332  -0.033   5.510  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.556  -1.529   5.723  1.00  1.22           C  
ATOM   1692  O   ALA A 228      19.649  -2.318   5.393  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.634   0.742   5.658  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.682   1.142   6.056  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      19.960   0.127   4.502  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      22.047   0.563   6.641  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.443   1.797   5.535  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      22.338   0.410   4.908  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 124       5.399 -12.578   1.336  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.676 -11.876   2.419  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.003 -12.511   3.764  1.00  1.45           C  
ATOM      4  O   LEU A 124       4.774 -11.911   4.813  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.176 -11.904   2.138  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.787 -11.207   0.836  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       1.294 -11.272   0.603  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       3.255  -9.766   0.856  1.00  1.39           C  
ATOM      9  H   LEU A 124       6.426 -12.543   1.507  1.00  2.48           H  
ATOM     10  HA  LEU A 124       5.012 -10.840   2.438  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       2.853 -12.935   2.092  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       2.665 -11.415   2.952  1.00  1.32           H  
ATOM     13  HG  LEU A 124       3.274 -11.704   0.011  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       1.040 -10.647  -0.245  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       0.780 -10.913   1.480  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.002 -12.293   0.403  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       4.332  -9.735   0.950  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       2.805  -9.253   1.692  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       2.960  -9.277  -0.064  1.00  1.92           H  
ATOM     20  N   GLY A 125       5.520 -13.739   3.727  1.00  1.53           N  
ATOM     21  CA  GLY A 125       6.191 -14.285   4.888  1.00  1.74           C  
ATOM     22  C   GLY A 125       7.454 -13.495   5.147  1.00  1.74           C  
ATOM     23  O   GLY A 125       7.823 -13.230   6.292  1.00  2.56           O  
ATOM     24  H   GLY A 125       5.431 -14.281   2.913  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       5.537 -14.218   5.747  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       6.447 -15.317   4.706  1.00  1.91           H  
ATOM     27  N   GLY A 126       8.114 -13.133   4.051  1.00  1.12           N  
ATOM     28  CA  GLY A 126       9.156 -12.141   4.080  1.00  1.08           C  
ATOM     29  C   GLY A 126       8.639 -10.850   3.485  1.00  0.96           C  
ATOM     30  O   GLY A 126       7.425 -10.646   3.445  1.00  1.39           O  
ATOM     31  H   GLY A 126       7.878 -13.544   3.192  1.00  1.17           H  
ATOM     32  HA2 GLY A 126       9.463 -11.971   5.102  1.00  1.17           H  
ATOM     33  HA3 GLY A 126       9.999 -12.486   3.500  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.540  -9.997   3.008  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.175  -8.688   2.490  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.771  -7.825   3.644  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.633  -7.873   4.115  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.043  -8.721   1.453  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.464  -8.842   0.004  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.590  -8.194  -0.483  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       7.695  -9.580  -0.887  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       9.942  -8.285  -1.817  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       8.036  -9.668  -2.222  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       9.159  -9.020  -2.682  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.495  -9.101  -4.014  1.00  1.41           O  
ATOM     46  H   TYR A 127      10.485 -10.227   3.069  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.060  -8.250   2.044  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.414  -9.557   1.668  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.463  -7.816   1.551  1.00  0.49           H  
ATOM     50  HD1 TYR A 127      10.202  -7.621   0.197  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       6.815 -10.092  -0.523  1.00  1.58           H  
ATOM     52  HE1 TYR A 127      10.823  -7.776  -2.178  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       7.425 -10.247  -2.897  1.00  1.76           H  
ATOM     54  HH  TYR A 127       8.769  -8.731  -4.552  1.00  1.87           H  
ATOM     55  N   MET A 128       9.751  -7.094   4.114  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.591  -6.119   5.159  1.00  0.37           C  
ATOM     57  C   MET A 128       8.257  -5.411   5.061  1.00  0.31           C  
ATOM     58  O   MET A 128       7.984  -4.698   4.092  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.724  -5.125   5.042  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.235  -4.662   6.375  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.204  -3.396   7.135  1.00  1.18           S  
ATOM     62  CE  MET A 128       9.836  -2.361   5.719  1.00  0.45           C  
ATOM     63  H   MET A 128      10.639  -7.210   3.725  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.654  -6.606   6.109  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.540  -5.580   4.498  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.376  -4.271   4.493  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.253  -5.522   7.031  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.234  -4.282   6.246  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.238  -1.518   6.035  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.280  -2.939   4.991  1.00  1.06           H  
ATOM     71  HE3 MET A 128      10.758  -2.012   5.273  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.409  -5.668   6.044  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.172  -4.938   6.166  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.519  -3.471   6.218  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.181  -3.035   7.154  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.405  -5.364   7.439  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.037  -4.711   7.681  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       4.189  -3.292   8.189  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       3.181  -4.753   6.428  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.629  -6.361   6.699  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.571  -5.141   5.290  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.255  -6.426   7.401  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.026  -5.139   8.292  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.527  -5.260   8.441  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       4.746  -2.712   7.467  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       4.727  -3.306   9.128  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.216  -2.849   8.337  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       3.619  -4.119   5.670  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       2.187  -4.405   6.658  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.130  -5.769   6.061  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.124  -2.738   5.189  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.250  -1.305   5.195  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.486  -0.732   6.344  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.303  -0.407   6.200  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.725  -3.186   4.410  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.293  -1.040   5.287  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.858  -0.904   4.277  1.00  0.27           H  
ATOM     98  N   SER A 131       6.175  -0.754   7.482  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.696  -0.315   8.799  1.00  0.31           C  
ATOM    100  C   SER A 131       4.588   0.723   8.726  1.00  0.23           C  
ATOM    101  O   SER A 131       4.839   1.925   8.812  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.872   0.224   9.621  1.00  0.53           C  
ATOM    103  OG  SER A 131       6.486   0.516  10.951  1.00  1.41           O  
ATOM    104  H   SER A 131       7.072  -1.170   7.434  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.306  -1.187   9.301  1.00  0.40           H  
ATOM    106  HB2 SER A 131       7.659  -0.515   9.645  1.00  0.84           H  
ATOM    107  HB3 SER A 131       7.245   1.129   9.161  1.00  1.06           H  
ATOM    108  HG  SER A 131       6.098   1.408  10.986  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.366   0.223   8.554  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.163   1.043   8.479  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.330   2.245   7.550  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.659   3.270   7.721  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.734   1.478   9.869  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.274  -0.750   8.461  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.376   0.422   8.071  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       1.669   0.610  10.508  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       0.765   1.955   9.810  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       2.455   2.171  10.269  1.00  1.20           H  
ATOM    119  N   MET A 133       3.167   2.068   6.526  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.341   3.057   5.465  1.00  0.21           C  
ATOM    121  C   MET A 133       3.544   4.455   6.032  1.00  0.29           C  
ATOM    122  O   MET A 133       4.054   4.622   7.140  1.00  0.55           O  
ATOM    123  CB  MET A 133       2.129   3.006   4.514  1.00  0.20           C  
ATOM    124  CG  MET A 133       2.162   1.788   3.600  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.563   1.328   2.881  1.00  0.41           S  
ATOM    126  CE  MET A 133       0.090   2.787   1.976  1.00  0.22           C  
ATOM    127  H   MET A 133       3.689   1.236   6.487  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.226   2.780   4.910  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.219   2.969   5.099  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.123   3.893   3.899  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.845   1.986   2.797  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.536   0.956   4.168  1.00  0.40           H  
ATOM    133  HE1 MET A 133      -0.116   3.597   2.669  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.801   2.579   1.398  1.00  0.94           H  
ATOM    135  HE3 MET A 133       0.897   3.074   1.308  1.00  0.99           H  
ATOM    136  N   SER A 134       3.181   5.458   5.264  1.00  0.47           N  
ATOM    137  CA  SER A 134       3.245   6.821   5.742  1.00  0.56           C  
ATOM    138  C   SER A 134       1.838   7.306   6.103  1.00  0.61           C  
ATOM    139  O   SER A 134       1.634   8.489   6.366  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.876   7.719   4.667  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.217   8.996   5.186  1.00  1.52           O  
ATOM    142  H   SER A 134       2.885   5.284   4.346  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.861   6.836   6.627  1.00  0.62           H  
ATOM    144  HB2 SER A 134       4.773   7.248   4.292  1.00  1.17           H  
ATOM    145  HB3 SER A 134       3.176   7.850   3.856  1.00  1.23           H  
ATOM    146  HG  SER A 134       5.174   9.045   5.303  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.879   6.365   6.149  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -0.536   6.711   6.335  1.00  0.76           C  
ATOM    149  C   ARG A 135      -0.963   7.728   5.299  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.160   8.904   5.606  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -0.781   7.276   7.721  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.326   6.261   8.702  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -2.626   5.661   8.193  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -3.331   4.941   9.255  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -4.651   4.949   9.437  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -5.432   5.696   8.678  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -5.184   4.223  10.406  1.00  4.17           N  
ATOM    158  H   ARG A 135       1.136   5.423   6.077  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.143   5.810   6.208  1.00  0.82           H  
ATOM    160  HB2 ARG A 135       0.154   7.655   8.102  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.484   8.089   7.641  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -0.602   5.472   8.832  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -1.510   6.748   9.648  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -3.249   6.449   7.798  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -2.396   4.965   7.398  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -2.776   4.399   9.872  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -5.040   6.267   7.959  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -6.430   5.690   8.822  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -4.595   3.670  11.001  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -6.180   4.222  10.550  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.068   7.291   4.049  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.390   8.168   2.927  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.711   8.846   3.100  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.786  10.074   3.144  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.437   7.212   1.749  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.528   6.145   2.174  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.852   5.911   3.600  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.627   8.898   2.771  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.444   6.848   1.611  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -1.088   7.704   0.854  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -0.676   5.255   1.587  1.00  0.89           H  
ATOM    182  HG3 PRO A 136       0.478   6.502   2.097  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -1.736   5.306   3.697  1.00  0.76           H  
ATOM    184  HD3 PRO A 136      -0.017   5.462   4.113  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.745   8.029   3.211  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.073   8.523   3.414  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.410   9.512   2.327  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.633  10.700   2.562  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.154   9.129   4.800  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -4.856   8.112   5.883  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -4.471   8.793   7.178  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.056   7.202   6.049  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.602   7.066   3.159  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.743   7.679   3.351  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.440   9.940   4.869  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.148   9.518   4.957  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.019   7.503   5.568  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -5.241   9.493   7.463  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -3.533   9.314   7.035  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -4.350   8.047   7.950  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.137   6.556   5.177  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.951   7.803   6.134  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -5.935   6.600   6.935  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.401   9.003   1.120  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.575   9.828  -0.036  1.00  0.64           C  
ATOM    206  C   ILE A 138      -7.038   9.866  -0.419  1.00  0.61           C  
ATOM    207  O   ILE A 138      -7.555   9.023  -1.142  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -4.679   9.366  -1.182  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -3.550   8.503  -0.619  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -4.109  10.575  -1.906  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.419   8.291  -1.573  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.276   8.042   1.007  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -5.274  10.831   0.238  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -5.266   8.787  -1.877  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -3.151   8.975   0.265  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -3.945   7.533  -0.355  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -4.916  11.177  -2.291  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.482  10.240  -2.720  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -3.517  11.157  -1.214  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -1.652   7.703  -1.092  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.017   9.251  -1.863  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.785   7.771  -2.445  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.657  10.853   0.182  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -9.086  11.183   0.151  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.756  11.131  -1.219  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.973  11.295  -1.297  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -9.252  12.569   0.787  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.997  13.389   0.681  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.985  13.299   1.613  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -7.529  14.187  -0.303  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -5.949  13.997   1.203  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -6.245  14.548   0.040  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.099  11.409   0.743  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.587  10.472   0.787  1.00  0.44           H  
ATOM    235  HB2 HIS A 139     -10.063  13.100   0.307  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -9.474  12.442   1.842  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -7.021  12.790   2.460  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -8.059  14.484  -1.198  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -5.003  14.074   1.715  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -5.569  14.873  -0.603  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.984  10.945  -2.289  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.543  10.689  -3.624  1.00  0.41           C  
ATOM    243  C   PHE A 140     -10.126  11.945  -4.250  1.00  0.46           C  
ATOM    244  O   PHE A 140     -10.259  12.036  -5.468  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.640   9.613  -3.566  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.140   8.221  -3.345  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.803   7.415  -4.416  1.00  0.74           C  
ATOM    248  CD2 PHE A 140      -9.980   7.730  -2.065  1.00  1.23           C  
ATOM    249  CE1 PHE A 140      -9.313   6.144  -4.214  1.00  1.19           C  
ATOM    250  CE2 PHE A 140      -9.496   6.458  -1.855  1.00  1.74           C  
ATOM    251  CZ  PHE A 140      -9.273   5.624  -2.941  1.00  1.70           C  
ATOM    252  H   PHE A 140      -8.010  10.995  -2.185  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.739  10.329  -4.250  1.00  0.47           H  
ATOM    254  HB2 PHE A 140     -11.318   9.844  -2.750  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.190   9.624  -4.496  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -9.932   7.788  -5.420  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -10.247   8.351  -1.223  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.056   5.525  -5.060  1.00  1.23           H  
ATOM    259  HE2 PHE A 140      -9.377   6.083  -0.848  1.00  2.19           H  
ATOM    260  HZ  PHE A 140      -8.934   4.610  -2.784  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.463  12.909  -3.416  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -11.256  14.019  -3.865  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.722  13.709  -3.683  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.592  14.501  -4.049  1.00  0.54           O  
ATOM    265  H   GLY A 141     -10.179  12.858  -2.481  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -11.001  14.901  -3.291  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -11.061  14.201  -4.911  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.995  12.545  -3.088  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -14.355  12.096  -2.873  1.00  0.45           C  
ATOM    270  C   ASN A 142     -14.475  11.634  -1.447  1.00  0.47           C  
ATOM    271  O   ASN A 142     -14.003  10.564  -1.129  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.710  10.927  -3.802  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.671  11.283  -5.273  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -15.035  12.389  -5.671  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -14.209  10.346  -6.084  1.00  1.88           N  
ATOM    276  H   ASN A 142     -12.249  11.972  -2.749  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -15.027  12.923  -3.049  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -14.011  10.123  -3.636  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.706  10.581  -3.563  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -13.920   9.485  -5.686  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -14.167  10.539  -7.048  1.00  2.41           H  
ATOM    282  N   ASP A 143     -15.070  12.442  -0.588  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -15.183  12.111   0.831  1.00  0.57           C  
ATOM    284  C   ASP A 143     -15.900  10.786   1.047  1.00  0.52           C  
ATOM    285  O   ASP A 143     -15.687  10.116   2.054  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -15.903  13.203   1.603  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -17.406  13.179   1.423  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -17.902  13.802   0.460  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -18.098  12.551   2.245  1.00  1.39           O  
ATOM    290  H   ASP A 143     -15.420  13.294  -0.906  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -14.184  12.026   1.215  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -15.680  13.091   2.651  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -15.540  14.151   1.267  1.00  0.86           H  
ATOM    294  N   TYR A 144     -16.746  10.419   0.100  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -17.392   9.121   0.114  1.00  0.55           C  
ATOM    296  C   TYR A 144     -16.328   8.037   0.091  1.00  0.45           C  
ATOM    297  O   TYR A 144     -16.402   7.036   0.796  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -18.305   9.005  -1.100  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.867   7.615  -1.323  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.930   7.155  -0.555  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -18.355   6.775  -2.303  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -20.466   5.898  -0.755  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -18.886   5.513  -2.508  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -19.859   5.048  -1.736  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -20.476   3.825  -1.935  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.936  11.037  -0.636  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -17.976   9.034   1.018  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -19.126   9.692  -0.975  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.746   9.283  -1.982  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -20.339   7.797   0.211  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -17.528   7.115  -2.909  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -21.292   5.562  -0.146  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -18.475   4.873  -3.275  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -21.441   3.879  -1.918  1.00  2.05           H  
ATOM    315  N   GLU A 145     -15.322   8.289  -0.711  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -14.189   7.406  -0.831  1.00  0.34           C  
ATOM    317  C   GLU A 145     -13.144   7.718   0.201  1.00  0.33           C  
ATOM    318  O   GLU A 145     -12.397   6.839   0.625  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.594   7.536  -2.191  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -14.459   6.897  -3.245  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -13.922   7.012  -4.661  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -13.271   8.024  -4.983  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -14.164   6.086  -5.468  1.00  2.20           O  
ATOM    324  H   GLU A 145     -15.338   9.110  -1.245  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.526   6.409  -0.697  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.485   8.585  -2.401  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.633   7.054  -2.188  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -14.536   5.859  -2.989  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -15.440   7.348  -3.205  1.00  0.87           H  
ATOM    330  N   ASP A 146     -13.091   8.976   0.591  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -12.203   9.398   1.635  1.00  0.45           C  
ATOM    332  C   ASP A 146     -12.476   8.571   2.854  1.00  0.45           C  
ATOM    333  O   ASP A 146     -11.590   8.055   3.526  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -12.395  10.873   1.969  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -11.714  11.291   3.262  1.00  1.11           C  
ATOM    336  OD1 ASP A 146     -10.502  11.570   3.240  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -12.398  11.358   4.309  1.00  1.40           O  
ATOM    338  H   ASP A 146     -13.660   9.642   0.145  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -11.221   9.224   1.282  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -12.007  11.478   1.165  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -13.451  11.058   2.076  1.00  0.67           H  
ATOM    342  N   ARG A 147     -13.743   8.428   3.084  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -14.248   7.627   4.155  1.00  0.52           C  
ATOM    344  C   ARG A 147     -14.084   6.159   3.840  1.00  0.50           C  
ATOM    345  O   ARG A 147     -13.806   5.348   4.718  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -15.716   8.010   4.370  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -16.631   6.856   4.775  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -17.130   6.102   3.552  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -17.515   4.722   3.851  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.582   4.108   3.333  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -19.475   4.786   2.621  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.763   2.815   3.560  1.00  1.94           N  
ATOM    353  H   ARG A 147     -14.380   8.897   2.495  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -13.670   7.849   5.030  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -15.769   8.770   5.138  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -16.083   8.431   3.425  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -16.077   6.177   5.406  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -17.477   7.249   5.318  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -17.983   6.625   3.146  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -16.328   6.090   2.820  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.906   4.199   4.433  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -19.362   5.773   2.468  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -20.266   4.314   2.227  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -18.092   2.305   4.118  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.566   2.332   3.179  1.00  2.02           H  
ATOM    366  N   TYR A 148     -14.236   5.834   2.576  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -14.214   4.460   2.137  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.858   3.824   2.382  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.745   2.612   2.466  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.607   4.395   0.661  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.909   3.011   0.156  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.852   2.210   0.788  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -14.255   2.509  -0.955  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -16.129   0.941   0.324  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.526   1.244  -1.427  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -15.466   0.462  -0.784  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -15.735  -0.807  -1.247  1.00  0.68           O  
ATOM    378  H   TYR A 148     -14.381   6.545   1.913  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.933   3.933   2.714  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.490   4.999   0.508  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.800   4.797   0.065  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -16.368   2.593   1.655  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.519   3.121  -1.455  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -16.864   0.331   0.829  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -14.001   0.868  -2.294  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -14.895  -1.231  -1.514  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.837   4.653   2.476  1.00  0.41           N  
ATOM    388  CA  TYR A 149     -10.496   4.204   2.769  1.00  0.43           C  
ATOM    389  C   TYR A 149     -10.149   4.437   4.207  1.00  0.41           C  
ATOM    390  O   TYR A 149      -9.308   3.764   4.776  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -9.518   4.906   1.866  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.152   6.305   2.248  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -8.502   6.598   3.429  1.00  0.97           C  
ATOM    394  CD2 TYR A 149      -9.490   7.331   1.406  1.00  1.40           C  
ATOM    395  CE1 TYR A 149      -8.218   7.897   3.775  1.00  1.54           C  
ATOM    396  CE2 TYR A 149      -9.202   8.633   1.733  1.00  2.09           C  
ATOM    397  CZ  TYR A 149      -8.567   8.915   2.924  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -8.299  10.221   3.268  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.996   5.597   2.363  1.00  0.46           H  
ATOM    400  HA  TYR A 149     -10.453   3.140   2.562  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.617   4.329   1.753  1.00  0.96           H  
ATOM    402  HB3 TYR A 149     -10.012   4.985   0.949  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -8.244   5.778   4.095  1.00  1.21           H  
ATOM    404  HD2 TYR A 149      -9.987   7.088   0.461  1.00  1.59           H  
ATOM    405  HE1 TYR A 149      -7.708   8.110   4.703  1.00  1.81           H  
ATOM    406  HE2 TYR A 149      -9.478   9.431   1.059  1.00  2.75           H  
ATOM    407  HH  TYR A 149      -9.132  10.732   3.265  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.767   5.433   4.786  1.00  0.45           N  
ATOM    409  CA  ARG A 150     -10.439   5.819   6.129  1.00  0.48           C  
ATOM    410  C   ARG A 150     -11.049   4.802   7.056  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.703   4.682   8.232  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.912   7.254   6.345  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -12.345   7.425   6.852  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.471   7.172   8.350  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.471   7.903   9.128  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -10.956   7.464  10.278  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -11.329   6.288  10.769  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -10.056   8.194  10.923  1.00  3.59           N  
ATOM    419  H   ARG A 150     -11.456   5.932   4.293  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -9.374   5.773   6.222  1.00  0.51           H  
ATOM    421  HB2 ARG A 150     -10.245   7.745   7.034  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.844   7.744   5.367  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.672   8.434   6.641  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.978   6.725   6.328  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -13.456   7.478   8.671  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -12.350   6.114   8.533  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -11.165   8.770   8.773  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -11.997   5.721  10.275  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -10.948   5.958  11.640  1.00  3.70           H  
ATOM    430 HH21 ARG A 150      -9.762   9.080  10.551  1.00  3.90           H  
ATOM    431 HH22 ARG A 150      -9.658   7.864  11.782  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.920   4.036   6.450  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.530   2.900   7.059  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.730   1.704   6.623  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.733   0.646   7.254  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.984   2.797   6.574  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -14.164   1.980   5.304  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.610   1.621   5.048  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.449   2.541   5.003  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.916   0.419   4.920  1.00  0.83           O  
ATOM    441  H   GLU A 151     -12.131   4.223   5.515  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.488   2.995   8.121  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.597   2.370   7.341  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -14.333   3.798   6.361  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.801   2.558   4.467  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.589   1.070   5.387  1.00  0.48           H  
ATOM    447  N   ASN A 152     -11.012   1.904   5.527  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.439   0.810   4.834  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.969   0.632   5.117  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.382  -0.359   4.690  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.756   0.836   3.332  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.655   1.316   2.398  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.479   1.217   2.653  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.059   1.801   1.255  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.811   2.816   5.230  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.936  -0.021   5.231  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -11.025  -0.160   3.024  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.612   1.480   3.188  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.020   1.821   1.077  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.382   2.117   0.623  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.360   1.567   5.824  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.910   1.583   5.904  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.351   0.357   6.602  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.146   0.222   6.775  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.338   2.852   6.544  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.196   3.433   5.753  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.722   4.399   4.326  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.591   3.148   3.395  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.881   2.280   6.253  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.591   1.543   4.873  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.097   3.606   6.625  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.963   2.599   7.525  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.601   4.059   6.398  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.603   2.613   5.399  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -5.902   2.369   3.102  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -7.038   3.589   2.523  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -7.370   2.706   4.024  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.230  -0.511   7.028  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -6.832  -1.747   7.639  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.149  -2.925   6.721  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.248  -4.066   7.170  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -7.545  -1.874   8.980  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.271  -0.707   9.911  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -6.199  -0.738  10.802  1.00  0.76           C  
ATOM    485  CD2 TYR A 154      -8.086   0.418   9.910  1.00  0.68           C  
ATOM    486  CE1 TYR A 154      -5.951   0.315  11.659  1.00  0.92           C  
ATOM    487  CE2 TYR A 154      -7.844   1.476  10.767  1.00  0.83           C  
ATOM    488  CZ  TYR A 154      -6.763   1.447  11.601  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -6.533   2.470  12.494  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.183  -0.316   6.917  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -5.772  -1.711   7.796  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -8.608  -1.908   8.799  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -7.230  -2.783   9.471  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -5.556  -1.607  10.819  1.00  0.82           H  
ATOM    495  HD2 TYR A 154      -8.922   0.459   9.227  1.00  0.70           H  
ATOM    496  HE1 TYR A 154      -5.115   0.270  12.342  1.00  1.08           H  
ATOM    497  HE2 TYR A 154      -8.488   2.342  10.751  1.00  0.93           H  
ATOM    498  HH  TYR A 154      -5.596   2.723  12.440  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.282  -2.647   5.421  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.600  -3.686   4.450  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.221  -3.279   3.014  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.683  -4.082   2.265  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.069  -4.054   4.570  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.003  -3.157   3.811  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.670  -2.144   4.713  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.340  -2.735   5.859  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.503  -3.395   5.797  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.067  -3.669   4.622  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -13.099  -3.791   6.911  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.169  -1.720   5.115  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.023  -4.549   4.704  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.210  -5.067   4.226  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.335  -3.993   5.613  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.423  -2.625   3.067  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.760  -3.758   3.326  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.910  -1.457   5.085  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.396  -1.591   4.132  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.919  -2.584   6.732  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.626  -3.385   3.770  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -13.933  -4.177   4.584  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -12.685  -3.607   7.804  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -13.985  -4.273   6.865  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.500  -2.041   2.631  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.992  -1.483   1.374  1.00  0.24           C  
ATOM    525  C   TYR A 156      -6.045  -0.386   1.798  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.160   0.771   1.410  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.145  -0.940   0.524  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.398  -1.788   0.591  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.356  -3.156   0.374  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.619  -1.216   0.891  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.501  -3.924   0.461  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.766  -1.971   0.977  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.705  -3.325   0.762  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.845  -4.085   0.870  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.052  -1.472   3.211  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.456  -2.250   0.839  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.400   0.052   0.864  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.831  -0.891  -0.508  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.406  -3.619   0.147  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.664  -0.152   1.066  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.451  -4.990   0.288  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.707  -1.498   1.213  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.628  -4.928   1.304  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.038  -0.803   2.559  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.699  -0.177   3.806  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.501   0.750   3.814  1.00  0.23           C  
ATOM    547  O   PRO A 157      -3.007   1.200   2.781  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.375  -1.445   4.568  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.471  -2.146   3.622  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.071  -1.884   2.262  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.544   0.302   4.264  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -3.903  -1.206   5.496  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.277  -2.009   4.744  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.479  -1.718   3.681  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.450  -3.204   3.833  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.305  -1.545   1.577  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.561  -2.763   1.888  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.050   1.018   5.033  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.877   1.823   5.268  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.696   0.946   5.584  1.00  0.32           C  
ATOM    561  O   ASN A 158       0.238   1.388   6.203  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.098   2.819   6.412  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.263   2.153   7.772  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.361   1.763   8.153  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -1.181   2.050   8.521  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.538   0.656   5.807  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.661   2.363   4.366  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.249   3.485   6.464  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.986   3.398   6.206  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -0.334   2.404   8.169  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -1.265   1.612   9.397  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.718  -0.286   5.144  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.471  -1.110   5.245  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.723  -1.896   3.976  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.209  -2.268   3.261  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.422  -2.041   6.439  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.770  -2.985   6.466  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.662  -4.007   7.581  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.182  -5.115   7.476  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.013  -3.636   8.660  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.534  -0.640   4.739  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.306  -0.444   5.383  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.320  -2.625   6.423  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.407  -1.448   7.339  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.669  -2.407   6.610  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.822  -3.508   5.522  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.393  -2.735   8.679  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.119  -4.287   9.392  1.00  0.71           H  
ATOM    589  N   VAL A 160       1.997  -2.153   3.711  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.405  -2.828   2.503  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.612  -3.666   2.775  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.210  -3.560   3.824  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.726  -1.880   1.340  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.471  -1.553   0.580  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.400  -0.612   1.818  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.690  -1.919   4.366  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.596  -3.474   2.199  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.402  -2.391   0.676  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.671  -0.759  -0.128  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       0.703  -1.240   1.271  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.138  -2.442   0.042  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.621   0.017   0.967  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.318  -0.858   2.334  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       2.732  -0.086   2.488  1.00  1.07           H  
ATOM    605  N   TYR A 161       3.945  -4.519   1.853  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.112  -5.348   2.002  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.077  -5.073   0.873  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.687  -4.891  -0.277  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.714  -6.808   1.998  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.703  -7.182   3.055  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.363  -6.881   2.874  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.081  -7.834   4.220  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.424  -7.214   3.819  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.143  -8.174   5.177  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.815  -7.861   4.971  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.875  -8.190   5.923  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.395  -4.597   1.044  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.584  -5.107   2.943  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.269  -7.011   1.042  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.592  -7.424   2.130  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.058  -6.374   1.970  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.122  -8.077   4.375  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.386  -6.969   3.651  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.452  -8.683   6.078  1.00  1.33           H  
ATOM    625  HH  TYR A 161      -0.001  -8.202   5.518  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.323  -5.020   1.216  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.370  -4.721   0.277  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.677  -5.060   0.915  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.736  -5.371   2.090  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.340  -3.248  -0.177  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.497  -2.243   0.945  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       9.707  -2.086   1.605  1.00  0.79           C  
ATOM    633  CD2 TYR A 162       7.433  -1.449   1.338  1.00  0.62           C  
ATOM    634  CE1 TYR A 162       9.843  -1.165   2.624  1.00  0.92           C  
ATOM    635  CE2 TYR A 162       7.559  -0.527   2.346  1.00  0.78           C  
ATOM    636  CZ  TYR A 162       8.805  -0.423   3.017  1.00  0.83           C  
ATOM    637  OH  TYR A 162       8.895   0.547   3.993  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.562  -5.190   2.149  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.250  -5.362  -0.579  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       9.142  -3.081  -0.879  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       7.396  -3.052  -0.668  1.00  0.40           H  
ATOM    642  HD1 TYR A 162      10.547  -2.701   1.318  1.00  1.06           H  
ATOM    643  HD2 TYR A 162       6.484  -1.562   0.835  1.00  0.84           H  
ATOM    644  HE1 TYR A 162      10.792  -1.053   3.126  1.00  1.24           H  
ATOM    645  HE2 TYR A 162       6.712   0.079   2.627  1.00  1.04           H  
ATOM    646  HH  TYR A 162       8.098   0.529   4.555  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.713  -5.011   0.155  1.00  0.49           N  
ATOM    648  CA  ARG A 163      12.014  -5.254   0.709  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.618  -3.910   1.070  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.229  -2.902   0.485  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.888  -5.968  -0.313  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.704  -7.051   0.323  1.00  0.89           C  
ATOM    653  CD  ARG A 163      12.863  -8.293   0.553  1.00  1.18           C  
ATOM    654  NE  ARG A 163      13.617  -9.392   1.146  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      13.380 -10.675   0.871  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      12.546 -10.999  -0.115  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      14.005 -11.630   1.543  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.600  -4.830  -0.797  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.910  -5.861   1.597  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      12.260  -6.409  -1.074  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      13.557  -5.256  -0.770  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.548  -7.290  -0.306  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.037  -6.670   1.274  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      12.047  -8.038   1.213  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      12.463  -8.616  -0.398  1.00  1.46           H  
ATOM    666  HE  ARG A 163      14.304  -9.166   1.816  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.099 -10.282  -0.654  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      12.368 -11.965  -0.332  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      14.667 -11.394   2.268  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      13.810 -12.596   1.344  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.596  -3.844   1.987  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.041  -2.573   2.512  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.122  -2.038   1.630  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.269  -2.502   1.604  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.603  -2.912   3.895  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.468  -4.399   4.038  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.285  -4.946   2.650  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.236  -1.858   2.595  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.636  -2.603   3.930  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.040  -2.388   4.653  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.362  -4.810   4.485  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.606  -4.631   4.648  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.243  -5.143   2.191  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.673  -5.835   2.667  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.689  -1.071   0.873  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.342  -0.647  -0.304  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.984   0.712  -0.124  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.373   1.637   0.394  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.290  -0.577  -1.412  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.102   0.259  -0.970  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.881   0.008  -2.636  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.861  -0.611   1.126  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.084  -1.374  -0.586  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.948  -1.575  -1.638  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.604  -0.232  -0.146  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.411   0.383  -1.788  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      13.450   1.237  -0.639  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      14.130   0.076  -3.404  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.695  -0.614  -2.969  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.255   1.003  -2.397  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.200   0.857  -0.587  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.827   2.163  -0.638  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.258   2.913  -1.830  1.00  0.94           C  
ATOM    704  O   ASP A 166      17.973   3.517  -2.625  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.323   1.981  -0.741  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.094   3.281  -0.607  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.544   4.259  -0.063  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.263   3.329  -1.052  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.693   0.071  -0.909  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.585   2.694   0.270  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.620   1.316   0.049  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.561   1.534  -1.695  1.00  1.77           H  
ATOM    713  N   GLN A 167      15.934   2.804  -1.923  1.00  1.12           N  
ATOM    714  CA  GLN A 167      15.111   3.299  -3.008  1.00  1.74           C  
ATOM    715  C   GLN A 167      15.435   2.616  -4.342  1.00  1.81           C  
ATOM    716  O   GLN A 167      14.701   2.785  -5.314  1.00  2.58           O  
ATOM    717  CB  GLN A 167      15.194   4.803  -3.092  1.00  2.18           C  
ATOM    718  CG  GLN A 167      16.194   5.312  -4.119  1.00  2.69           C  
ATOM    719  CD  GLN A 167      16.091   6.803  -4.392  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      16.348   7.251  -5.506  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      15.723   7.586  -3.391  1.00  3.91           N  
ATOM    722  H   GLN A 167      15.473   2.356  -1.181  1.00  1.20           H  
ATOM    723  HA  GLN A 167      14.092   3.037  -2.756  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      14.213   5.177  -3.331  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      15.483   5.176  -2.109  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      17.187   5.093  -3.759  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      16.028   4.783  -5.048  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      15.530   7.171  -2.519  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      15.657   8.548  -3.556  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.521   1.826  -4.359  1.00  1.22           N  
ATOM    731  CA  TYR A 168      16.873   0.944  -5.488  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.096   1.726  -6.787  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.366   1.136  -7.831  1.00  1.69           O  
ATOM    734  CB  TYR A 168      15.738  -0.072  -5.682  1.00  1.31           C  
ATOM    735  CG  TYR A 168      16.145  -1.432  -6.203  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      16.364  -1.658  -7.556  1.00  1.80           C  
ATOM    737  CD2 TYR A 168      16.272  -2.504  -5.331  1.00  1.79           C  
ATOM    738  CE1 TYR A 168      16.701  -2.914  -8.023  1.00  2.42           C  
ATOM    739  CE2 TYR A 168      16.615  -3.761  -5.789  1.00  2.41           C  
ATOM    740  CZ  TYR A 168      16.826  -3.961  -7.135  1.00  2.62           C  
ATOM    741  OH  TYR A 168      17.152  -5.214  -7.598  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.092   1.812  -3.562  1.00  1.10           H  
ATOM    743  HA  TYR A 168      17.779   0.416  -5.233  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      15.255  -0.230  -4.729  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      15.016   0.342  -6.363  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      16.269  -0.835  -8.250  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      16.103  -2.345  -4.272  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      16.867  -3.071  -9.078  1.00  3.01           H  
ATOM    749  HE2 TYR A 168      16.711  -4.582  -5.094  1.00  3.00           H  
ATOM    750  HH  TYR A 168      16.438  -5.826  -7.376  1.00  3.60           H  
ATOM    751  N   SER A 169      16.978   3.053  -6.707  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.869   3.909  -7.884  1.00  1.47           C  
ATOM    753  C   SER A 169      15.590   3.555  -8.662  1.00  1.09           C  
ATOM    754  O   SER A 169      15.281   4.159  -9.689  1.00  1.13           O  
ATOM    755  CB  SER A 169      18.119   3.777  -8.770  1.00  1.88           C  
ATOM    756  OG  SER A 169      18.138   4.749  -9.805  1.00  2.77           O  
ATOM    757  H   SER A 169      16.980   3.471  -5.824  1.00  1.82           H  
ATOM    758  HA  SER A 169      16.789   4.931  -7.538  1.00  1.68           H  
ATOM    759  HB2 SER A 169      19.000   3.906  -8.162  1.00  2.03           H  
ATOM    760  HB3 SER A 169      18.135   2.797  -9.218  1.00  2.12           H  
ATOM    761  HG  SER A 169      18.986   5.224  -9.783  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.818   2.605  -8.116  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.658   2.038  -8.798  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.713   1.332  -7.824  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.166   0.286  -8.165  1.00  0.77           O  
ATOM    766  CB  ASN A 170      14.090   1.006  -9.856  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.577   1.615 -11.156  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      15.771   1.850 -11.340  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      13.658   1.856 -12.075  1.00  1.70           N  
ATOM    770  H   ASN A 170      15.041   2.283  -7.213  1.00  0.87           H  
ATOM    771  HA  ASN A 170      13.127   2.840  -9.287  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.888   0.403  -9.449  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.247   0.367 -10.078  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      12.727   1.631 -11.870  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      13.945   2.256 -12.931  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.480   1.886  -6.629  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.534   1.273  -5.716  1.00  0.37           C  
ATOM    778  C   GLN A 171      10.157   1.342  -6.330  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.346   0.470  -6.101  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.583   1.937  -4.341  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.434   1.558  -3.414  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.331   0.069  -3.154  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.320  -0.655  -3.200  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       9.126  -0.396  -2.869  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.928   2.717  -6.362  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.796   0.233  -5.616  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.508   1.662  -3.856  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.567   3.009  -4.473  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.570   2.063  -2.467  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.508   1.893  -3.867  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.382   0.238  -2.841  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       9.029  -1.356  -2.698  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.940   2.366  -7.156  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.750   2.476  -8.010  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.417   1.140  -8.681  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.250   0.792  -8.886  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.987   3.565  -9.069  1.00  0.47           C  
ATOM    798  CG  ASN A 172       8.205   3.345 -10.354  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.703   2.728 -11.298  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.987   3.857 -10.406  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.601   3.083  -7.184  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.919   2.769  -7.386  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.697   4.519  -8.659  1.00  0.51           H  
ATOM    804  HB3 ASN A 172      10.040   3.592  -9.313  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.657   4.352  -9.630  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       6.451   3.702 -11.221  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.449   0.373  -8.953  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.277  -0.912  -9.629  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.918  -1.980  -8.607  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.032  -2.821  -8.823  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.546  -1.305 -10.386  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.346  -2.533 -11.254  1.00  0.77           C  
ATOM    813  OD1 ASN A 173       9.933  -2.426 -12.407  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      10.646  -3.708 -10.719  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.344   0.663  -8.653  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.463  -0.811 -10.331  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      10.844  -0.483 -11.020  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.333  -1.510  -9.675  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      10.980  -3.732  -9.795  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      10.523  -4.514 -11.273  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.565  -1.893  -7.453  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.292  -2.792  -6.353  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.918  -2.465  -5.798  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.363  -3.201  -4.999  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.353  -2.623  -5.269  1.00  0.49           C  
ATOM    826  CG  PHE A 174      10.999  -3.902  -4.819  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      10.408  -5.119  -5.113  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      12.187  -3.893  -4.106  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      10.988  -6.303  -4.709  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      12.772  -5.075  -3.699  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      12.213  -6.251  -3.970  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.221  -1.174  -7.321  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.303  -3.805  -6.724  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      11.132  -1.977  -5.645  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.898  -2.159  -4.406  1.00  0.69           H  
ATOM    836  HD1 PHE A 174       9.481  -5.137  -5.669  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      12.657  -2.949  -3.869  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      10.517  -7.245  -4.950  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      13.699  -5.058  -3.144  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      12.685  -7.163  -3.638  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.392  -1.323  -6.236  1.00  0.29           N  
ATOM    842  CA  VAL A 175       6.050  -0.894  -5.902  1.00  0.25           C  
ATOM    843  C   VAL A 175       5.039  -1.681  -6.659  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.145  -2.243  -6.072  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.805   0.555  -6.255  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.381   0.947  -5.893  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.809   1.419  -5.568  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.944  -0.744  -6.802  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.897  -1.025  -4.841  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.936   0.671  -7.321  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.259   0.913  -4.817  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.689   0.251  -6.350  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       4.178   1.947  -6.247  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.607   2.455  -5.793  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.799   1.162  -5.913  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.746   1.262  -4.502  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.158  -1.657  -7.977  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.341  -2.498  -8.839  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.212  -3.892  -8.226  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.151  -4.495  -8.254  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.975  -2.580 -10.228  1.00  0.41           C  
ATOM    862  CG  HIS A 176       4.126  -3.268 -11.249  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       4.426  -4.511 -11.759  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.988  -2.874 -11.863  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       3.511  -4.849 -12.647  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       2.627  -3.875 -12.727  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.788  -1.028  -8.381  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.361  -2.053  -8.916  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       5.170  -1.580 -10.585  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.908  -3.118 -10.157  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       5.207  -5.063 -11.512  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       2.463  -1.942 -11.707  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       3.490  -5.770 -13.212  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       1.879  -3.837 -13.368  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.297  -4.348  -7.611  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.334  -5.651  -6.943  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.831  -5.552  -5.493  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.318  -6.512  -4.930  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.759  -6.217  -6.978  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.843  -7.655  -6.499  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.082  -8.506  -7.006  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.638  -7.931  -5.572  1.00  0.64           O  
ATOM    883  H   ASP A 177       6.092  -3.783  -7.601  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.684  -6.307  -7.487  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.127  -6.176  -7.992  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.394  -5.610  -6.346  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.969  -4.370  -4.922  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.504  -4.057  -3.569  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.983  -3.989  -3.529  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.346  -4.486  -2.617  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.105  -2.720  -3.124  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.549  -2.075  -1.516  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.404  -3.665  -5.436  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.849  -4.841  -2.907  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.162  -2.847  -3.057  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       4.887  -1.971  -3.872  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.387  -3.369  -4.522  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.952  -3.431  -4.646  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.582  -4.861  -5.001  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.368  -5.422  -4.466  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.385  -2.448  -5.714  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.635  -1.522  -5.111  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.451  -1.590  -6.346  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.920  -2.869  -5.181  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.518  -3.205  -3.675  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.082  -3.024  -6.490  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.130  -0.968  -5.893  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.131  -0.818  -4.448  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.358  -2.090  -4.548  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.880  -0.940  -5.595  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.006  -0.986  -7.125  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       2.219  -2.220  -6.765  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.394  -5.479  -5.841  1.00  0.23           N  
ATOM    914  CA  ASN A 180       1.163  -6.860  -6.227  1.00  0.24           C  
ATOM    915  C   ASN A 180       1.157  -7.797  -5.037  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.496  -8.828  -5.070  1.00  0.26           O  
ATOM    917  CB  ASN A 180       2.213  -7.353  -7.214  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.911  -7.030  -8.670  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       2.817  -6.987  -9.502  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       0.651  -6.778  -8.989  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.160  -4.994  -6.219  1.00  0.26           H  
ATOM    922  HA  ASN A 180       0.195  -6.897  -6.683  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       3.153  -6.898  -6.954  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.313  -8.417  -7.109  1.00  0.38           H  
ATOM    925 HD21 ASN A 180      -0.026  -6.804  -8.283  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       0.444  -6.572  -9.927  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.897  -7.475  -3.997  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.895  -8.327  -2.830  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.832  -7.912  -1.834  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.273  -8.749  -1.161  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.264  -8.418  -2.107  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.895  -7.068  -1.771  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.246  -9.261  -2.891  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.163  -6.308  -0.700  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.461  -6.672  -4.022  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.649  -9.323  -3.176  1.00  0.31           H  
ATOM    937  HB  ILE A 181       3.077  -8.919  -1.178  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.893  -7.244  -1.411  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.937  -6.452  -2.652  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       3.858 -10.262  -2.998  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       5.189  -9.291  -2.362  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       4.396  -8.824  -3.868  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.082  -6.919   0.184  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.167  -6.058  -1.058  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.699  -5.400  -0.468  1.00  1.27           H  
ATOM    946  N   THR A 182       0.560  -6.624  -1.756  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.200  -6.059  -0.652  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.675  -6.012  -0.904  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.487  -6.202   0.004  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.324  -4.656  -0.358  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.649  -4.540   1.029  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.691  -3.601  -0.749  1.00  0.30           C  
ATOM    953  H   THR A 182       0.934  -6.014  -2.430  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.044  -6.662   0.210  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.217  -4.510  -0.960  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.317  -3.698   1.366  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -0.250  -2.618  -0.676  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -1.547  -3.674  -0.097  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.003  -3.789  -1.771  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.036  -5.752  -2.118  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.413  -5.681  -2.439  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.865  -7.114  -2.490  1.00  0.29           C  
ATOM    963  O   VAL A 183      -4.911  -7.476  -1.988  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.594  -4.926  -3.761  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.603  -3.807  -3.820  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.432  -5.837  -4.946  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.358  -5.629  -2.823  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.930  -5.159  -1.645  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.558  -4.484  -3.780  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.753  -3.239  -4.721  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -1.606  -4.227  -3.813  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.734  -3.169  -2.956  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -4.218  -6.575  -4.939  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -2.471  -6.335  -4.871  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -3.475  -5.261  -5.856  1.00  1.00           H  
ATOM    976  N   LYS A 184      -2.937  -7.929  -2.964  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.080  -9.360  -3.027  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.086  -9.964  -1.649  1.00  0.32           C  
ATOM    979  O   LYS A 184      -3.894 -10.829  -1.336  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -1.924  -9.914  -3.812  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.295 -10.238  -5.229  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -2.819  -9.017  -5.937  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -1.905  -8.594  -7.075  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -1.771  -9.657  -8.107  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.104  -7.533  -3.291  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.003  -9.595  -3.534  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.136  -9.177  -3.833  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.568 -10.793  -3.325  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.432 -10.613  -5.752  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.064 -10.974  -5.210  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -3.804  -9.238  -6.325  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -2.887  -8.212  -5.216  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.310  -7.705  -7.533  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -0.927  -8.374  -6.665  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -1.271 -10.484  -7.713  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -1.233  -9.299  -8.927  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -2.714  -9.963  -8.435  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.163  -9.500  -0.834  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.102  -9.855   0.566  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.502  -9.811   1.159  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -3.881 -10.655   1.963  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.169  -8.858   1.275  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.852  -7.959   2.283  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.656  -8.412   3.722  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.640  -7.599   4.639  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -1.508  -9.713   3.929  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.471  -8.905  -1.197  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -1.700 -10.854   0.655  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -0.390  -9.402   1.781  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.713  -8.216   0.514  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.466  -6.957   2.159  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -2.911  -7.953   2.068  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -1.528 -10.312   3.155  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -1.389 -10.025   4.853  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.257  -8.822   0.709  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.585  -8.553   1.204  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.694  -9.133   0.327  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -7.821  -9.297   0.775  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.741  -7.055   1.331  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.248  -6.535   2.639  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.121  -5.756   2.756  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.720  -6.705   3.895  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.917  -5.473   4.030  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.876  -6.038   4.743  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -3.896  -8.239   0.007  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.663  -8.988   2.188  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.164  -6.581   0.546  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.775  -6.796   1.211  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.551  -5.455   2.016  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.599  -7.268   4.177  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.103  -4.876   4.421  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.833  -6.190   5.723  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.378  -9.467  -0.903  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.405  -9.885  -1.844  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.151 -11.297  -2.321  1.00  0.62           C  
ATOM   1036  O   THR A 187      -7.780 -11.770  -3.268  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.512  -8.931  -3.063  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -8.666  -9.253  -3.851  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.273  -8.995  -3.943  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.443  -9.451  -1.180  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.345  -9.863  -1.323  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.617  -7.920  -2.695  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -8.615 -10.172  -4.130  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -5.404  -8.690  -3.363  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.392  -8.324  -4.781  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.136 -10.005  -4.298  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.219 -11.985  -1.669  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -5.916 -13.352  -2.061  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.553 -14.206  -0.853  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -5.999 -15.346  -0.728  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -4.809 -13.443  -3.160  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -4.846 -12.225  -4.066  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.413 -13.628  -2.580  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.744 -11.568  -0.918  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -6.825 -13.741  -2.471  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.028 -14.307  -3.773  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.007 -12.250  -4.741  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -4.797 -11.324  -3.453  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.767 -12.223  -4.626  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.176 -12.791  -1.941  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -2.694 -13.684  -3.383  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.384 -14.542  -2.004  1.00  1.41           H  
ATOM   1063  N   THR A 189      -4.762 -13.649   0.043  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.454 -14.317   1.286  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.385 -13.778   2.352  1.00  0.83           C  
ATOM   1066  O   THR A 189      -5.292 -14.123   3.530  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -2.988 -14.075   1.698  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.171 -13.953   0.527  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.470 -15.223   2.555  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.354 -12.778  -0.144  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.618 -15.377   1.161  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -2.931 -13.161   2.269  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.290 -14.317   0.710  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -1.438 -15.040   2.813  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -2.541 -16.146   1.999  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -3.060 -15.296   3.456  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.306 -12.927   1.913  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.177 -12.237   2.825  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.633 -12.181   2.340  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.546 -11.942   3.132  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -6.621 -10.829   3.135  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -5.474 -10.931   3.986  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -7.651  -9.919   3.773  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.390 -12.768   0.956  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.152 -12.798   3.718  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -6.311 -10.382   2.199  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -4.676 -10.984   3.438  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -7.185  -8.982   4.038  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -8.051 -10.391   4.656  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -8.445  -9.740   3.062  1.00  1.54           H  
ATOM   1091  N   THR A 191      -8.862 -12.471   1.065  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.209 -12.414   0.498  1.00  1.23           C  
ATOM   1093  C   THR A 191     -11.181 -13.293   1.273  1.00  1.92           C  
ATOM   1094  O   THR A 191     -12.382 -13.029   1.353  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.193 -12.855  -0.967  1.00  1.39           C  
ATOM   1096  OG1 THR A 191      -8.921 -13.443  -1.264  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.468 -11.682  -1.894  1.00  1.11           C  
ATOM   1098  H   THR A 191      -8.121 -12.744   0.487  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -10.537 -11.404   0.545  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -10.960 -13.595  -1.115  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -9.017 -14.048  -2.016  1.00  2.31           H  
ATOM   1102 HG21 THR A 191      -9.697 -10.938  -1.771  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -11.429 -11.251  -1.650  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -10.478 -12.027  -2.919  1.00  1.40           H  
ATOM   1105  N   THR A 192     -10.613 -14.293   1.900  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -11.361 -15.347   2.557  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.940 -14.899   3.902  1.00  2.58           C  
ATOM   1108  O   THR A 192     -12.888 -15.505   4.404  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.457 -16.576   2.750  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.229 -17.722   3.139  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.374 -16.308   3.788  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.641 -14.321   1.916  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -12.176 -15.629   1.905  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -9.980 -16.777   1.807  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.741 -18.036   2.372  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -9.834 -16.084   4.741  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -8.775 -15.467   3.472  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -8.746 -17.181   3.887  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.396 -13.831   4.486  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -11.913 -13.344   5.762  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.242 -12.648   5.523  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.037 -12.440   6.437  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -10.908 -12.399   6.455  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -10.735 -11.026   5.799  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -11.817 -10.041   6.230  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -11.662  -8.693   5.554  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -10.449  -7.957   5.999  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -10.650 -13.358   4.049  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -12.084 -14.203   6.395  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -11.235 -12.240   7.471  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193      -9.944 -12.882   6.475  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193      -9.771 -10.626   6.077  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -10.779 -11.145   4.727  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -12.782 -10.448   5.965  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -11.764  -9.907   7.300  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -11.602  -8.850   4.488  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -12.535  -8.097   5.777  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -10.223  -7.204   5.307  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193      -9.634  -8.603   6.074  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -10.618  -7.513   6.929  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.461 -12.302   4.267  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.622 -11.545   3.885  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.203 -10.271   3.208  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -14.854  -9.237   3.333  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.806 -12.559   3.583  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -15.224 -12.131   3.206  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.201 -11.306   4.764  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.092 -10.351   2.491  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.527  -9.175   1.862  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.815  -9.208   0.369  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -12.664 -10.243  -0.278  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.017  -9.091   2.126  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.435  -7.729   1.859  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -11.058  -6.679   2.745  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -12.081  -6.097   2.339  1.00  1.98           O  
ATOM   1156  OE2 GLU A 195     -10.508  -6.405   3.832  1.00  2.30           O  
ATOM   1157  H   GLU A 195     -12.657 -11.230   2.359  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.010  -8.307   2.283  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -10.819  -9.317   3.168  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -10.506  -9.809   1.502  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195      -9.376  -7.773   2.058  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -10.603  -7.465   0.826  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.263  -8.083  -0.160  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.604  -7.983  -1.573  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.046  -6.711  -2.149  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.163  -5.647  -1.548  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -15.112  -7.975  -1.801  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.800  -9.244  -1.337  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -15.934 -10.212  -2.090  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -16.258  -9.241  -0.095  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.344  -7.287   0.408  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -13.171  -8.824  -2.088  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.543  -7.141  -1.266  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -15.289  -7.847  -2.861  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -16.129  -8.434   0.444  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.708 -10.051   0.240  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.431  -6.816  -3.306  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.866  -5.668  -3.951  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.627  -5.325  -5.216  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.826  -6.173  -6.083  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.418  -5.944  -4.313  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.476  -6.015  -3.147  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.908  -6.395  -1.888  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.144  -5.714  -3.319  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -9.031  -6.465  -0.831  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.262  -5.786  -2.267  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -7.707  -6.161  -1.022  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -12.329  -7.689  -3.727  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -11.911  -4.836  -3.268  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197     -10.362  -6.885  -4.832  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.083  -5.163  -4.967  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -10.951  -6.629  -1.738  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -7.793  -5.412  -4.293  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -9.384  -6.760   0.146  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -6.219  -5.546  -2.418  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.013  -6.219  -0.195  1.00  4.03           H  
ATOM   1197  N   THR A 198     -13.046  -4.084  -5.314  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -13.512  -3.554  -6.568  1.00  0.50           C  
ATOM   1199  C   THR A 198     -12.398  -2.700  -7.144  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.450  -2.402  -6.439  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.816  -2.732  -6.410  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -15.365  -2.419  -7.695  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.574  -1.439  -5.639  1.00  0.49           C  
ATOM   1204  H   THR A 198     -13.073  -3.518  -4.508  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -13.693  -4.374  -7.223  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.529  -3.330  -5.859  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -16.333  -2.392  -7.632  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -15.498  -0.890  -5.551  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -13.846  -0.836  -6.164  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -14.195  -1.669  -4.651  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -12.463  -2.341  -8.416  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -11.422  -1.510  -9.007  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -11.392  -0.132  -8.363  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.548   0.669  -8.686  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.587  -1.345 -10.508  1.00  0.53           C  
ATOM   1216  CG  GLU A 199     -10.275  -1.029 -11.202  1.00  0.54           C  
ATOM   1217  CD  GLU A 199     -10.455  -0.616 -12.642  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.710  -1.493 -13.493  1.00  0.76           O  
ATOM   1219  OE2 GLU A 199     -10.334   0.592 -12.932  1.00  0.62           O  
ATOM   1220  H   GLU A 199     -13.198  -2.659  -8.968  1.00  0.57           H  
ATOM   1221  HA  GLU A 199     -10.477  -1.994  -8.814  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.996  -2.252 -10.929  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -12.261  -0.525 -10.689  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.786  -0.226 -10.670  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.649  -1.904 -11.167  1.00  0.58           H  
ATOM   1226  N   THR A 200     -12.352   0.148  -7.502  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.281   1.284  -6.612  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.480   0.896  -5.393  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.568   1.596  -5.019  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.665   1.775  -6.148  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.361   2.413  -7.227  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.529   2.724  -4.965  1.00  0.45           C  
ATOM   1233  H   THR A 200     -13.124  -0.417  -7.475  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.776   2.089  -7.131  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.231   0.917  -5.824  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -15.045   3.002  -6.861  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.017   3.620  -5.275  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.961   2.239  -4.181  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.507   2.981  -4.592  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.780  -0.271  -4.827  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.102  -0.735  -3.619  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.669  -0.909  -3.969  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.747  -0.701  -3.184  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.614  -2.084  -3.114  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.009  -2.042  -2.549  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.224  -1.352  -1.544  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.889  -2.727  -3.098  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.403  -0.859  -5.277  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.212   0.003  -2.864  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.604  -2.790  -3.927  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -10.947  -2.429  -2.338  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.517  -1.295  -5.195  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -8.253  -1.542  -5.750  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.628  -0.289  -6.189  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.431  -0.110  -6.021  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -8.373  -2.497  -6.935  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -7.403  -3.621  -6.780  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -8.091  -1.803  -8.259  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.817  -3.679  -5.408  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.317  -1.442  -5.748  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.649  -1.981  -4.989  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -9.381  -2.867  -6.943  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.912  -4.554  -6.970  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.594  -3.464  -7.486  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -8.089  -2.530  -9.056  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -7.122  -1.322  -8.200  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.849  -1.058  -8.442  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -7.624  -3.769  -4.695  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.274  -2.760  -5.224  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.156  -4.524  -5.329  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.435   0.599  -6.731  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.883   1.801  -7.220  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.285   2.519  -6.048  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.389   3.321  -6.183  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.892   2.665  -7.937  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.785   3.467  -7.024  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.745   4.340  -7.806  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.375   5.389  -6.905  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -12.446   6.158  -7.583  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.391   0.415  -6.820  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -7.139   1.490  -7.896  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.378   3.342  -8.591  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.507   2.009  -8.521  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.350   2.777  -6.411  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.175   4.089  -6.393  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.206   4.832  -8.601  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.524   3.716  -8.227  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -11.789   4.903  -6.040  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -10.602   6.075  -6.591  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -12.033   6.866  -8.226  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -13.032   6.651  -6.874  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -13.056   5.517  -8.138  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.794   2.121  -4.888  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.327   2.552  -3.607  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -5.938   2.043  -3.411  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.024   2.815  -3.365  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.191   2.002  -2.484  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.627   2.452  -2.648  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.640   2.403  -1.145  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.548   1.981  -1.567  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.496   1.454  -4.916  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.336   3.629  -3.566  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.147   0.938  -2.543  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.658   3.508  -2.698  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.002   2.069  -3.560  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -6.650   1.986  -1.039  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.286   2.017  -0.371  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.592   3.478  -1.085  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.495   0.903  -1.505  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.558   2.282  -1.797  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.243   2.412  -0.627  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.769   0.731  -3.364  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.451   0.155  -3.165  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.514   0.574  -4.256  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.318   0.517  -4.116  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.503  -1.355  -3.044  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.360  -1.788  -1.602  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.325  -3.255  -1.232  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.901  -2.744  -1.902  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.537   0.141  -3.480  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.079   0.550  -2.247  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.443  -1.712  -3.431  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.699  -1.799  -3.618  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.310  -2.003  -1.404  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.693  -0.970  -0.973  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -6.791  -2.521  -2.953  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.247  -1.864  -1.381  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -7.618  -3.541  -1.778  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -4.053   1.085  -5.307  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -3.233   1.511  -6.378  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.914   2.964  -6.163  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.866   3.459  -6.524  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.901   1.244  -7.704  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -4.172  -0.230  -7.861  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -4.648  -0.606  -9.249  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -5.706  -0.093  -9.671  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.984  -1.422  -9.914  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -5.013   1.238  -5.332  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.340   0.931  -6.321  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.838   1.782  -7.749  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -3.257   1.564  -8.508  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.258  -0.763  -7.645  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.922  -0.514  -7.131  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.799   3.624  -5.467  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.652   5.028  -5.238  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.983   5.300  -3.895  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.340   6.325  -3.734  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -5.019   5.720  -5.372  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -6.048   5.349  -4.309  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -5.943   6.200  -3.061  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -6.499   7.545  -3.279  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -5.903   8.536  -3.963  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -4.635   8.440  -4.349  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -6.569   9.655  -4.209  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.576   3.147  -5.088  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.993   5.391  -6.010  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.877   6.788  -5.346  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.439   5.446  -6.329  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -7.034   5.484  -4.729  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.917   4.298  -4.043  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -6.502   5.713  -2.271  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -4.913   6.271  -2.775  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.407   7.704  -2.928  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -4.099   7.624  -4.131  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -4.215   9.179  -4.884  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.512   9.760  -3.891  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -6.130  10.405  -4.725  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.130   4.388  -2.938  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.381   4.488  -1.699  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.054   3.828  -1.850  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.036   4.421  -1.602  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.040   3.849  -0.448  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.590   4.883   0.512  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.109   2.878  -0.818  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.756   3.641  -3.070  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.226   5.507  -1.519  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -2.275   3.294   0.074  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -4.078   4.372   1.332  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.299   5.522   0.003  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -2.777   5.477   0.898  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -4.369   2.283   0.041  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -3.746   2.235  -1.610  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -4.976   3.420  -1.164  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.107   2.613  -2.312  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.010   1.690  -2.246  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.915   1.842  -3.439  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.131   1.815  -3.271  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.551   0.258  -2.155  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.538  -0.761  -2.322  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.308   0.052  -0.855  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -1.914   2.329  -2.738  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.544   1.899  -1.345  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.249   0.119  -2.965  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.112  -1.747  -2.218  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       1.300  -0.608  -1.576  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       0.965  -0.659  -3.309  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.648   0.229  -0.020  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.681  -0.961  -0.816  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.140   0.741  -0.815  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.374   2.036  -4.645  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.252   2.278  -5.773  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.963   3.586  -5.527  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.147   3.743  -5.802  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.504   2.317  -7.098  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.407   2.448  -8.314  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.635   2.642  -9.605  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210      -0.302   3.471  -9.625  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.941   1.948 -10.601  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.605   2.035  -4.772  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.971   1.494  -5.795  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210      -0.078   1.413  -7.200  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.163   3.167  -7.080  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.060   3.297  -8.174  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       1.998   1.550  -8.398  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.230   4.505  -4.935  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.784   5.782  -4.583  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.709   5.653  -3.389  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.723   6.330  -3.303  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.677   6.763  -4.232  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.169   8.165  -3.899  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.880   8.830  -5.062  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       1.569   8.575  -6.224  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       2.841   9.688  -4.755  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.291   4.316  -4.739  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.333   6.135  -5.430  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.016   6.830  -5.059  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211       0.161   6.379  -3.365  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       0.319   8.773  -3.621  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.853   8.103  -3.064  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       3.039   9.846  -3.807  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       3.314  10.130  -5.488  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.354   4.784  -2.460  1.00  0.27           N  
ATOM   1433  CA  MET A 212       3.063   4.728  -1.206  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.344   3.953  -1.325  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.373   4.374  -0.826  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.227   4.165  -0.083  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.112   5.121   1.092  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.621   5.273   2.050  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.257   3.617   1.873  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.591   4.188  -2.616  1.00  0.32           H  
ATOM   1441  HA  MET A 212       3.291   5.729  -0.962  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.235   3.955  -0.454  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.678   3.249   0.268  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.855   6.099   0.713  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.325   4.776   1.745  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       4.996   3.603   1.075  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       3.440   2.954   1.621  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       4.711   3.299   2.800  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.299   2.816  -1.969  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.518   2.089  -2.180  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.418   2.947  -3.086  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.642   2.888  -2.992  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.227   0.692  -2.758  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       3.867  -0.194  -1.909  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.444   2.466  -2.310  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       6.001   1.980  -1.218  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.956   0.791  -3.798  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.114   0.085  -2.678  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.793   3.766  -3.963  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.523   4.788  -4.733  1.00  0.24           C  
ATOM   1461  C   ILE A 214       7.104   5.807  -3.786  1.00  0.25           C  
ATOM   1462  O   ILE A 214       8.211   6.303  -3.977  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.607   5.535  -5.745  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.929   5.157  -7.185  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.741   7.041  -5.600  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.676   3.717  -7.494  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.819   3.676  -4.096  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.328   4.308  -5.270  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.587   5.262  -5.522  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       5.321   5.751  -7.850  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.973   5.361  -7.379  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       5.545   7.316  -4.572  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.033   7.529  -6.252  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       6.749   7.332  -5.864  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.339   3.110  -6.892  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       5.868   3.532  -8.540  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       4.650   3.474  -7.260  1.00  1.13           H  
ATOM   1478  N   THR A 215       6.328   6.142  -2.782  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.779   7.037  -1.770  1.00  0.27           C  
ATOM   1480  C   THR A 215       8.041   6.459  -1.140  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.984   7.177  -0.925  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.676   7.306  -0.727  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.374   8.707  -0.669  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       6.094   6.816   0.635  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.415   5.783  -2.737  1.00  0.26           H  
ATOM   1486  HA  THR A 215       7.030   7.972  -2.250  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.788   6.769  -1.026  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       5.790   9.091   0.115  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.905   7.426   1.000  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.431   5.782   0.547  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.255   6.862   1.311  1.00  1.01           H  
ATOM   1492  N   GLN A 216       8.059   5.152  -0.860  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.298   4.479  -0.464  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.419   4.714  -1.467  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.571   4.873  -1.086  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       9.159   2.975  -0.327  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.962   2.515   0.486  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.814   3.291   1.781  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       7.078   4.261   1.839  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       8.536   2.904   2.809  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.211   4.667  -0.822  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.588   4.884   0.492  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       9.115   2.532  -1.325  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216      10.052   2.624   0.170  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       7.068   2.652  -0.103  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       8.079   1.468   0.720  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       9.141   2.135   2.698  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       8.443   3.396   3.649  1.00  2.07           H  
ATOM   1509  N   TYR A 217      10.098   4.711  -2.752  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.113   4.947  -3.774  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.877   6.233  -3.450  1.00  0.49           C  
ATOM   1512  O   TYR A 217      13.030   6.396  -3.817  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.473   5.026  -5.173  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.311   5.754  -6.205  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.446   5.156  -6.743  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.967   7.025  -6.649  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.208   5.804  -7.696  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.727   7.678  -7.600  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      12.850   7.116  -8.078  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.600   7.700  -9.076  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.168   4.550  -3.019  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.802   4.095  -3.742  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217      10.304   4.025  -5.537  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.526   5.538  -5.095  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.728   4.171  -6.409  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.090   7.506  -6.238  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.085   5.322  -8.102  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.444   8.666  -7.931  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.786   8.610  -8.794  1.00  1.78           H  
ATOM   1530  N   GLN A 218      11.197   7.169  -2.815  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.868   8.340  -2.245  1.00  0.51           C  
ATOM   1532  C   GLN A 218      12.107   8.243  -0.725  1.00  0.50           C  
ATOM   1533  O   GLN A 218      13.058   8.830  -0.212  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      11.088   9.614  -2.582  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.580   9.443  -2.553  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.833  10.762  -2.516  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       7.751  10.859  -1.941  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       9.400  11.785  -3.134  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.214   7.080  -2.748  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.841   8.398  -2.714  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      11.354  10.384  -1.873  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.364   9.936  -3.565  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.280   8.909  -3.441  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       9.310   8.861  -1.683  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218      10.262  11.642  -3.576  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       8.931  12.650  -3.125  1.00  1.69           H  
ATOM   1547  N   GLN A 219      11.247   7.524  -0.011  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      11.215   7.602   1.445  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.933   6.444   2.094  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.390   6.528   3.228  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.795   7.738   2.002  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       9.109   6.426   2.315  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       8.246   6.522   3.564  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       7.071   6.878   3.506  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       8.830   6.206   4.712  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.666   6.892  -0.468  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.738   8.473   1.694  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.836   8.319   2.912  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       9.191   8.270   1.280  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.489   6.145   1.468  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.866   5.670   2.472  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       9.769   5.929   4.691  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       8.299   6.270   5.534  1.00  1.49           H  
ATOM   1564  N   GLU A 220      12.026   5.364   1.371  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.707   4.195   1.843  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.185   4.374   1.649  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.981   3.782   2.344  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.264   2.992   1.080  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      12.749   1.704   1.639  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.100   1.340   2.965  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.102   1.983   3.342  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      12.602   0.416   3.640  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.630   5.353   0.475  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.493   4.051   2.885  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.209   2.944   1.074  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.627   3.091   0.078  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      12.532   0.943   0.920  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      13.815   1.777   1.763  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.582   5.208   0.705  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.994   5.465   0.576  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.479   6.171   1.827  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.667   6.255   2.114  1.00  0.81           O  
ATOM   1583  CB  SER A 221      16.339   6.304  -0.623  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.688   7.561  -0.582  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.935   5.634   0.107  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.461   4.514   0.480  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      17.409   6.446  -0.630  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      16.040   5.784  -1.522  1.00  0.89           H  
ATOM   1589  HG  SER A 221      16.226   8.188  -0.075  1.00  1.34           H  
ATOM   1590  N   GLN A 222      15.502   6.700   2.532  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.691   7.358   3.793  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.625   6.336   4.917  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.582   6.144   5.668  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      14.569   8.368   3.959  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      14.412   9.295   2.768  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      13.310  10.315   2.971  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      13.037  10.739   4.094  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      12.662  10.707   1.889  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.593   6.641   2.175  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.645   7.858   3.796  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.641   7.813   4.069  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.745   8.961   4.843  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      15.343   9.816   2.603  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      14.172   8.695   1.897  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      12.932  10.323   1.024  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      11.933  11.355   1.991  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.483   5.662   5.004  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.235   4.715   6.075  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.028   3.439   5.903  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.562   2.916   6.876  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.765   4.377   6.177  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.784   5.815   4.331  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.533   5.185   7.001  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      12.189   5.285   6.256  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.608   3.767   7.057  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.464   3.826   5.299  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.120   2.923   4.684  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      15.829   1.678   4.491  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.315   1.930   4.522  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.117   1.011   4.575  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      15.464   0.978   3.215  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.741   3.400   3.896  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      15.546   1.040   5.304  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      14.406   0.757   3.216  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      16.024   0.057   3.141  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      15.698   1.613   2.375  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.680   3.194   4.452  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.052   3.581   4.656  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.379   3.429   6.119  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.398   2.857   6.515  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.274   5.021   4.220  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.623   5.567   4.611  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.776   5.121   3.982  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.740   6.529   5.605  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      23.015   5.619   4.332  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.975   7.038   5.959  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      23.109   6.579   5.318  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      24.343   7.080   5.666  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.006   3.879   4.265  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.660   2.930   4.084  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      19.192   5.081   3.144  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.517   5.646   4.670  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.695   4.364   3.213  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.845   6.877   6.108  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.902   5.262   3.831  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      22.051   7.785   6.733  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.919   7.080   4.891  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.475   3.962   6.896  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.511   3.884   8.329  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.451   2.425   8.812  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.336   1.960   9.534  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.335   4.692   8.851  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.616   4.034   9.985  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      17.385   4.064  11.299  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      17.276   3.149  12.115  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      18.149   5.121  11.517  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.731   4.444   6.473  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.414   4.335   8.671  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      17.682   5.661   9.178  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.629   4.818   8.042  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      15.674   4.528  10.112  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.459   3.002   9.686  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      18.176   5.826  10.830  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      18.664   5.161  12.358  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.408   1.708   8.399  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.160   0.359   8.892  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.047  -0.646   8.170  1.00  1.02           C  
ATOM   1668  O   ARG A 227      18.546  -1.590   8.779  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      15.687  -0.023   8.701  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.287  -0.184   7.248  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      13.832  -0.582   7.097  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      13.377  -1.504   8.143  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      13.697  -2.799   8.210  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      14.573  -3.327   7.360  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      13.158  -3.560   9.152  1.00  3.26           N  
ATOM   1676  H   ARG A 227      16.783   2.104   7.750  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.396   0.342   9.947  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      15.499  -0.957   9.208  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.064   0.739   9.132  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      15.439   0.757   6.744  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      15.911  -0.934   6.795  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      13.232   0.309   7.132  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      13.710  -1.054   6.141  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      12.758  -1.130   8.823  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      15.005  -2.753   6.657  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      14.813  -4.299   7.418  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      12.507  -3.162   9.817  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      13.387  -4.542   9.205  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.240  -0.404   6.881  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      18.986  -1.285   6.000  1.00  1.15           C  
ATOM   1691  C   ALA A 228      18.535  -2.739   6.151  1.00  1.22           C  
ATOM   1692  O   ALA A 228      19.374  -3.593   6.511  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      20.479  -1.130   6.248  1.00  1.25           C  
ATOM   1694  H   ALA A 228      17.857   0.412   6.499  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      18.781  -0.965   4.984  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      20.750  -0.087   6.155  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.029  -1.711   5.523  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      20.716  -1.475   7.243  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 124       4.336 -13.460  -2.300  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.921 -12.864  -1.083  1.00  1.27           C  
ATOM      3  C   LEU A 124       6.029 -13.757  -0.545  1.00  1.45           C  
ATOM      4  O   LEU A 124       5.781 -14.672   0.242  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.845 -12.643  -0.014  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.900 -11.475  -0.296  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       1.733 -11.884  -1.174  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.406 -10.850   0.991  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.070 -13.568  -3.032  1.00  2.48           H  
ATOM     10  HA  LEU A 124       5.351 -11.900  -1.347  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       3.258 -13.546   0.072  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       4.336 -12.460   0.930  1.00  1.32           H  
ATOM     13  HG  LEU A 124       3.449 -10.718  -0.832  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       1.140 -12.631  -0.667  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       2.106 -12.283  -2.105  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.124 -11.009  -1.374  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       1.815  -9.972   0.753  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.256 -10.558   1.595  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.802 -11.558   1.534  1.00  1.92           H  
ATOM     20  N   GLY A 125       7.247 -13.510  -0.999  1.00  1.53           N  
ATOM     21  CA  GLY A 125       8.373 -14.295  -0.549  1.00  1.74           C  
ATOM     22  C   GLY A 125       9.621 -13.461  -0.363  1.00  1.74           C  
ATOM     23  O   GLY A 125      10.430 -13.329  -1.283  1.00  2.56           O  
ATOM     24  H   GLY A 125       7.383 -12.791  -1.652  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       8.120 -14.760   0.392  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       8.576 -15.068  -1.276  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.762 -12.878   0.817  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.960 -12.129   1.139  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.757 -10.634   1.037  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.263  -9.993   0.109  1.00  1.39           O  
ATOM     31  H   GLY A 126       9.037 -12.948   1.475  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      11.261 -12.370   2.147  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      11.746 -12.421   0.460  1.00  1.13           H  
ATOM     34  N   TYR A 127      10.033 -10.066   1.997  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.749  -8.654   2.012  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.528  -8.225   3.444  1.00  0.40           C  
ATOM     37  O   TYR A 127       9.370  -9.055   4.343  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.521  -8.287   1.158  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.724  -8.412  -0.339  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.404  -7.428  -1.044  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       8.223  -9.496  -1.049  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.578  -7.519  -2.409  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       8.397  -9.595  -2.414  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       9.073  -8.603  -3.088  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.235  -8.689  -4.446  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.722 -10.602   2.762  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.616  -8.135   1.628  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.686  -8.922   1.435  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       8.248  -7.265   1.363  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.801  -6.579  -0.508  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       7.691 -10.271  -0.517  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.109  -6.743  -2.938  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       8.000 -10.446  -2.948  1.00  1.83           H  
ATOM     54  HH  TYR A 127       8.355  -8.746  -4.865  1.00  1.87           H  
ATOM     55  N   MET A 128       9.501  -6.942   3.632  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.449  -6.341   4.935  1.00  0.37           C  
ATOM     57  C   MET A 128       8.155  -5.578   5.088  1.00  0.31           C  
ATOM     58  O   MET A 128       7.788  -4.777   4.235  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.680  -5.451   5.079  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.031  -5.150   6.501  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.172  -3.694   7.123  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.186  -2.656   5.656  1.00  0.45           C  
ATOM     63  H   MET A 128       9.513  -6.349   2.851  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.471  -7.095   5.687  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.526  -5.940   4.625  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.503  -4.517   4.568  1.00  1.13           H  
ATOM     67  HG2 MET A 128      10.746  -6.018   7.087  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.096  -4.992   6.572  1.00  1.45           H  
ATOM     69  HE1 MET A 128       9.917  -1.644   5.923  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.471  -3.040   4.934  1.00  1.06           H  
ATOM     71  HE3 MET A 128      11.175  -2.661   5.212  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.416  -5.886   6.138  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.186  -5.178   6.387  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.482  -3.707   6.455  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.234  -3.267   7.322  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.514  -5.623   7.683  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.104  -5.080   7.900  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.123  -6.225   8.074  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.074  -4.157   9.105  1.00  0.80           C  
ATOM     80  H   LEU A 129       7.704  -6.602   6.747  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.522  -5.361   5.556  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.461  -6.692   7.688  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.125  -5.300   8.512  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.805  -4.510   7.033  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       3.120  -6.834   7.182  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       2.134  -5.829   8.244  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.420  -6.826   8.921  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       4.368  -4.707   9.987  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       3.074  -3.770   9.238  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       4.761  -3.338   8.945  1.00  1.31           H  
ATOM     91  N   GLY A 130       5.943  -2.973   5.498  1.00  0.23           N  
ATOM     92  CA  GLY A 130       5.980  -1.541   5.541  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.231  -1.061   6.740  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.085  -0.648   6.610  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.493  -3.426   4.749  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.004  -1.206   5.590  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.513  -1.143   4.651  1.00  0.27           H  
ATOM     98  N   SER A 131       5.867  -1.261   7.899  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.353  -0.886   9.223  1.00  0.31           C  
ATOM    100  C   SER A 131       4.312   0.227   9.188  1.00  0.23           C  
ATOM    101  O   SER A 131       4.632   1.403   9.371  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.522  -0.498  10.132  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.406   0.395   9.474  1.00  1.41           O  
ATOM    104  H   SER A 131       6.736  -1.758   7.854  1.00  0.32           H  
ATOM    105  HA  SER A 131       4.883  -1.764   9.638  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.140  -0.016  11.021  1.00  0.84           H  
ATOM    107  HB3 SER A 131       7.067  -1.387  10.411  1.00  1.06           H  
ATOM    108  HG  SER A 131       6.926   1.196   9.228  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.070  -0.177   8.923  1.00  0.23           N  
ATOM    110  CA  ALA A 132       1.920   0.728   8.879  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.143   1.923   7.953  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.522   2.979   8.124  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.563   1.182  10.282  1.00  0.33           C  
ATOM    114  H   ALA A 132       2.927  -1.133   8.735  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.082   0.165   8.484  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       2.354   1.807  10.668  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.445   0.317  10.916  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       0.641   1.741  10.256  1.00  1.20           H  
ATOM    119  N   MET A 133       2.982   1.714   6.942  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.223   2.696   5.893  1.00  0.21           C  
ATOM    121  C   MET A 133       3.459   4.082   6.484  1.00  0.29           C  
ATOM    122  O   MET A 133       4.320   4.263   7.343  1.00  0.55           O  
ATOM    123  CB  MET A 133       2.039   2.700   4.908  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.992   1.463   4.027  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.398   1.193   3.215  1.00  0.41           S  
ATOM    126  CE  MET A 133       0.093   2.755   2.405  1.00  0.22           C  
ATOM    127  H   MET A 133       3.458   0.855   6.904  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.113   2.393   5.363  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.116   2.749   5.469  1.00  0.19           H  
ATOM    130  HB3 MET A 133       2.114   3.570   4.270  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.748   1.547   3.268  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.215   0.608   4.640  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.978   3.048   1.843  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.135   3.514   3.142  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.742   2.649   1.725  1.00  0.99           H  
ATOM    136  N   SER A 134       2.695   5.052   6.021  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.734   6.389   6.579  1.00  0.56           C  
ATOM    138  C   SER A 134       1.305   6.878   6.802  1.00  0.61           C  
ATOM    139  O   SER A 134       1.074   8.066   7.035  1.00  0.74           O  
ATOM    140  CB  SER A 134       3.484   7.337   5.631  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.718   6.774   5.218  1.00  1.52           O  
ATOM    142  H   SER A 134       2.091   4.867   5.276  1.00  0.70           H  
ATOM    143  HA  SER A 134       3.248   6.346   7.528  1.00  0.62           H  
ATOM    144  HB2 SER A 134       2.878   7.523   4.757  1.00  1.17           H  
ATOM    145  HB3 SER A 134       3.679   8.271   6.138  1.00  1.23           H  
ATOM    146  HG  SER A 134       5.275   7.461   4.827  1.00  1.97           H  
ATOM    147  N   ARG A 135       0.355   5.930   6.751  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.074   6.246   6.762  1.00  0.76           C  
ATOM    149  C   ARG A 135      -1.384   7.375   5.798  1.00  0.75           C  
ATOM    150  O   ARG A 135      -1.780   8.464   6.208  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -1.523   6.622   8.154  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -2.433   5.595   8.790  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -3.673   5.360   7.941  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -4.640   4.514   8.637  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -5.715   4.973   9.277  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -5.935   6.279   9.376  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -6.548   4.116   9.851  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.628   4.992   6.724  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.619   5.358   6.450  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -0.651   6.727   8.760  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -2.045   7.566   8.114  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -1.894   4.665   8.891  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -2.735   5.949   9.765  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -4.122   6.312   7.707  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -3.381   4.873   7.019  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -4.480   3.541   8.625  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -5.289   6.938   8.971  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -6.752   6.622   9.864  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -6.364   3.125   9.807  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -7.371   4.448  10.332  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.168   7.128   4.505  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.431   8.097   3.441  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.801   8.741   3.554  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.912   9.958   3.685  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.375   7.242   2.168  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -1.373   5.838   2.655  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.655   5.881   3.950  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.677   8.858   3.402  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.246   7.444   1.568  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.480   7.470   1.612  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -2.386   5.513   2.817  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.865   5.191   1.955  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.919   5.032   4.564  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.412   5.933   3.798  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.831   7.898   3.527  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.206   8.350   3.425  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.342   9.303   2.251  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.302  10.518   2.402  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.688   8.988   4.725  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.758   8.029   5.911  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -6.435   8.697   7.094  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -6.498   6.761   5.522  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.652   6.938   3.577  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.808   7.475   3.223  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -5.017   9.797   4.977  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.674   9.396   4.561  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.752   7.755   6.208  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -5.870   9.570   7.386  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -6.481   8.002   7.920  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -7.435   8.993   6.815  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -7.498   7.013   5.200  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -6.550   6.101   6.373  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -5.975   6.268   4.715  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.465   8.711   1.080  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.421   9.428  -0.192  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.463  10.545  -0.295  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.286  11.464  -1.088  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.627   8.440  -1.358  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.790   7.186  -1.130  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -5.240   9.084  -2.681  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -3.311   7.471  -1.053  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.563   7.739   1.062  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.437   9.861  -0.294  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.670   8.171  -1.398  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -5.089   6.722  -0.202  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.954   6.496  -1.945  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.395   8.378  -3.482  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -4.197   9.366  -2.645  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -5.846   9.960  -2.848  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.979   7.854  -2.007  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.779   6.563  -0.825  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -3.126   8.206  -0.284  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.530  10.453   0.515  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.698  11.369   0.501  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.413  11.423  -0.850  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.629  11.586  -0.890  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.428  12.791   1.074  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.042  13.348   0.902  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.006  13.026   1.745  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.524  14.194  -0.017  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.911  13.638   1.350  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.193  14.357   0.280  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.544   9.727   1.163  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.403  10.903   1.169  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.114  13.483   0.612  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.638  12.767   2.137  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -6.064  12.428   2.532  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.060  14.657  -0.833  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -3.939  13.545   1.809  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.514  14.675  -0.362  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.667  11.304  -1.940  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.234  11.101  -3.273  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.974  12.342  -3.770  1.00  0.46           C  
ATOM    244  O   PHE A 140     -10.492  12.372  -4.888  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.168   9.878  -3.239  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.779   9.532  -4.564  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.998   9.006  -5.576  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -12.129   9.724  -4.795  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.552   8.680  -6.797  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.691   9.401  -6.012  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.901   8.878  -7.015  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.691  11.365  -1.844  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.417  10.891  -3.946  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.603   9.021  -2.908  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.974  10.064  -2.529  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -8.940   8.851  -5.403  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.746  10.134  -4.010  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.932   8.270  -7.582  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.745   9.557  -6.181  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -12.338   8.624  -7.969  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.999  13.374  -2.947  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.815  14.526  -3.236  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.269  14.246  -2.939  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.130  15.102  -3.134  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.445  13.359  -2.140  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.481  15.358  -2.631  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.711  14.783  -4.279  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.549  13.031  -2.470  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.891  12.633  -2.111  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.838  12.081  -0.713  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.392  10.966  -0.520  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.432  11.560  -3.067  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.994  12.113  -4.373  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -15.807  11.465  -5.031  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -14.593  13.315  -4.750  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.815  12.373  -2.324  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.529  13.504  -2.136  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.631  10.874  -3.303  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.219  11.015  -2.565  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -13.957  13.795  -4.175  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -14.953  13.686  -5.583  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.245  12.875   0.259  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.175  12.484   1.658  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.924  11.184   1.926  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.695  10.533   2.940  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -14.702  13.589   2.564  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.206  13.777   2.485  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -16.662  14.541   1.612  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -16.938  13.178   3.297  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.569  13.765   0.032  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.134  12.324   1.889  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -14.432  13.359   3.583  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.234  14.512   2.279  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.812  10.806   1.020  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.474   9.519   1.114  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.461   8.410   0.842  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.470   7.374   1.490  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.640   9.443   0.133  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.569   8.277   0.399  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -18.351   7.043  -0.198  1.00  0.90           C  
ATOM    301  CD2 TYR A 144     -19.671   8.414   1.237  1.00  1.15           C  
ATOM    302  CE1 TYR A 144     -19.199   5.978   0.032  1.00  1.19           C  
ATOM    303  CE2 TYR A 144     -20.525   7.352   1.470  1.00  1.41           C  
ATOM    304  CZ  TYR A 144     -20.265   6.133   0.913  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.133   5.079   1.097  1.00  1.70           O  
ATOM    306  H   TYR A 144     -16.027  11.407   0.277  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.848   9.410   2.121  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.214  10.358   0.207  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.255   9.343  -0.871  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -17.498   6.920  -0.851  1.00  0.92           H  
ATOM    311  HD2 TYR A 144     -19.857   9.367   1.710  1.00  1.31           H  
ATOM    312  HE1 TYR A 144     -19.011   5.026  -0.441  1.00  1.37           H  
ATOM    313  HE2 TYR A 144     -21.375   7.478   2.124  1.00  1.71           H  
ATOM    314  HH  TYR A 144     -20.618   4.328   1.423  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.569   8.654  -0.103  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.461   7.747  -0.361  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.314   8.015   0.576  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.534   7.116   0.876  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -12.945   7.872  -1.759  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.601   6.930  -2.746  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -14.997   7.350  -3.160  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -15.929   7.191  -2.342  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -15.168   7.850  -4.287  1.00  1.23           O  
ATOM    324  H   GLU A 145     -14.652   9.468  -0.642  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.800   6.749  -0.213  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -13.107   8.876  -2.071  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -11.890   7.661  -1.738  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -12.983   6.871  -3.631  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -13.652   5.960  -2.282  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.191   9.260   1.005  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.203   9.612   1.994  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.380   8.709   3.176  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.474   8.008   3.616  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.369  11.055   2.454  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -10.565  11.376   3.705  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.340  11.564   3.604  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -11.161  11.447   4.799  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.772   9.958   0.631  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.255   9.472   1.550  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -11.060  11.721   1.665  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.409  11.213   2.672  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.611   8.727   3.622  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.104   7.883   4.681  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.073   6.433   4.252  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.890   5.543   5.072  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.528   8.327   4.991  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.476   7.211   5.403  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.087   6.558   4.176  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -16.719   5.280   4.472  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.033   5.102   4.549  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.857   6.134   4.429  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.515   3.888   4.757  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.239   9.355   3.194  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.486   8.008   5.556  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.505   9.066   5.779  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -14.915   8.785   4.083  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.928   6.468   5.963  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.266   7.622   6.013  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -16.828   7.226   3.761  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.289   6.403   3.445  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.126   4.494   4.594  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -18.492   7.063   4.280  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.856   6.000   4.500  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -17.882   3.109   4.860  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.505   3.736   4.800  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.265   6.200   2.964  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.339   4.855   2.465  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.015   4.177   2.634  1.00  0.44           C  
ATOM    369  O   TYR A 148     -11.946   3.124   3.218  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.805   4.814   1.006  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.109   3.425   0.491  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -14.733   2.491   1.301  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.754   3.046  -0.798  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.002   1.216   0.843  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.020   1.771  -1.264  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -14.689   0.886  -0.479  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -14.909  -0.409  -0.894  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.359   6.949   2.344  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.039   4.340   3.073  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.702   5.406   0.907  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.032   5.239   0.382  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.014   2.771   2.306  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.269   3.763  -1.443  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -15.492   0.504   1.489  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.737   1.494  -2.270  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.757  -0.715  -0.521  1.00  1.03           H  
ATOM    387  N   TYR A 149     -10.959   4.815   2.187  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.628   4.267   2.375  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.298   4.374   3.847  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.617   3.536   4.401  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.564   5.025   1.592  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.001   5.473   0.218  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.783   4.655  -0.585  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.629   6.713  -0.274  1.00  0.97           C  
ATOM    395  CE1 TYR A 149     -10.181   5.069  -1.843  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -9.022   7.131  -1.523  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.810   6.283  -2.309  1.00  2.08           C  
ATOM    398  OH  TYR A 149     -10.191   6.737  -3.546  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.075   5.680   1.754  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.636   3.211   2.065  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.281   5.892   2.162  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.701   4.387   1.472  1.00  1.08           H  
ATOM    403  HD1 TYR A 149     -10.083   3.686  -0.218  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.020   7.360   0.340  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.791   4.421  -2.458  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.720   8.104  -1.885  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -9.422   7.039  -4.045  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.818   5.416   4.482  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.623   5.620   5.906  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.180   4.448   6.688  1.00  0.50           C  
ATOM    411  O   ARG A 150      -9.707   4.113   7.776  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.233   6.963   6.346  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -10.910   6.951   7.705  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -10.996   8.353   8.290  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.181   8.334   9.743  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -11.061   9.412  10.520  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -10.863  10.610   9.981  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -11.160   9.299  11.839  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.349   6.067   3.975  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.573   5.649   6.065  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.449   7.703   6.374  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.965   7.263   5.609  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -11.918   6.569   7.576  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -10.355   6.315   8.377  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -10.083   8.880   8.060  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -11.830   8.868   7.836  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -11.380   7.462  10.163  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -10.815  10.716   8.980  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -10.752  11.419  10.573  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -11.328   8.402  12.263  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -11.065  10.112  12.421  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.160   3.807   6.102  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -11.756   2.638   6.671  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.136   1.425   6.004  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.125   0.320   6.543  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.273   2.697   6.485  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.787   1.979   5.249  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.293   1.843   5.237  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -15.817   0.905   5.872  1.00  0.83           O  
ATOM    440  OE2 GLU A 151     -15.966   2.669   4.585  1.00  0.73           O  
ATOM    441  H   GLU A 151     -11.468   4.114   5.227  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -11.515   2.622   7.716  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -13.753   2.281   7.352  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.552   3.738   6.396  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.486   2.539   4.376  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.346   0.994   5.211  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.581   1.674   4.822  1.00  0.40           N  
ATOM    448  CA  ASN A 152      -9.938   0.647   4.035  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.623   0.268   4.602  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.030  -0.713   4.185  1.00  0.36           O  
ATOM    451  CB  ASN A 152      -9.677   1.054   2.600  1.00  0.62           C  
ATOM    452  CG  ASN A 152     -10.895   1.060   1.734  1.00  0.67           C  
ATOM    453  OD1 ASN A 152     -11.883   0.375   1.996  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.800   1.813   0.667  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.626   2.585   4.463  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.568  -0.187   4.043  1.00  0.50           H  
ATOM    457  HB2 ASN A 152      -9.259   2.049   2.593  1.00  1.41           H  
ATOM    458  HB3 ASN A 152      -8.957   0.371   2.170  1.00  1.37           H  
ATOM    459 HD21 ASN A 152      -9.960   2.298   0.527  1.00  0.63           H  
ATOM    460 HD22 ASN A 152     -11.556   1.854   0.054  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.152   1.036   5.537  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.793   0.883   5.966  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.560  -0.409   6.707  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.457  -0.689   7.162  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.278   2.067   6.764  1.00  0.36           C  
ATOM    466  CG  MET A 153      -6.227   3.371   6.001  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.126   3.327   4.572  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.154   2.477   3.376  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.720   1.735   5.921  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.240   0.819   5.053  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -6.889   2.213   7.633  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.291   1.828   7.074  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -7.223   3.593   5.658  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -5.896   4.151   6.672  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -6.996   3.102   3.120  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -6.522   1.541   3.801  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -5.579   2.265   2.490  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.596  -1.189   6.836  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.478  -2.466   7.472  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.558  -3.583   6.434  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.570  -4.760   6.782  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.582  -2.616   8.518  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -8.550  -1.567   9.613  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.913  -0.245   9.357  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -8.167  -1.899  10.907  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -8.895   0.708  10.355  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -8.146  -0.947  11.911  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -8.510   0.352  11.630  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -8.501   1.297  12.633  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.465  -0.903   6.478  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.513  -2.502   7.945  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.537  -2.540   8.021  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -8.500  -3.587   8.984  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -9.210   0.035   8.356  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -7.881  -2.918  11.126  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -9.179   1.726  10.132  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -7.844  -1.224  12.909  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -7.802   1.081  13.270  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.590  -3.209   5.154  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.793  -4.189   4.095  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.210  -3.721   2.755  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.545  -4.480   2.066  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.277  -4.490   3.989  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.073  -3.424   3.292  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.611  -2.399   4.272  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.056  -3.006   5.517  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.280  -2.867   6.035  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.190  -2.116   5.425  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -12.588  -3.479   7.171  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.473  -2.262   4.921  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.290  -5.087   4.385  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.423  -5.429   3.476  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.651  -4.565   4.996  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.396  -2.926   2.612  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.890  -3.873   2.747  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.820  -1.695   4.498  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.440  -1.879   3.814  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.400  -3.552   6.000  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -12.971  -1.646   4.571  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.111  -2.018   5.824  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -11.901  -4.055   7.638  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -13.502  -3.371   7.575  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.464  -2.476   2.389  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.814  -1.855   1.249  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.882  -0.842   1.846  1.00  0.24           C  
ATOM    526  O   TYR A 156      -5.923   0.338   1.518  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.856  -1.179   0.366  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.076  -2.030   0.108  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -8.967  -3.399  -0.070  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.327  -1.456   0.025  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.080  -4.174  -0.327  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.449  -2.220  -0.225  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.321  -3.578  -0.405  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.434  -4.342  -0.661  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.098  -1.934   2.916  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.264  -2.594   0.695  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.185  -0.267   0.842  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.409  -0.939  -0.586  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -7.989  -3.856   0.008  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.420  -0.388   0.180  1.00  0.60           H  
ATOM    541  HE1 TYR A 156      -9.977  -5.242  -0.463  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.419  -1.750  -0.285  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.929  -3.953  -1.387  1.00  1.21           H  
ATOM    544  N   PRO A 157      -4.990  -1.342   2.702  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.722  -0.745   3.981  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.524   0.174   4.059  1.00  0.23           C  
ATOM    547  O   PRO A 157      -2.936   0.566   3.054  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.466  -2.014   4.758  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.539  -2.742   3.868  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.087  -2.501   2.485  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.586  -0.261   4.386  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.036  -1.784   5.705  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.389  -2.553   4.892  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.541  -2.331   3.962  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.545  -3.796   4.100  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.281  -2.253   1.807  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.632  -3.367   2.145  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.180   0.499   5.293  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -2.034   1.321   5.582  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.857   0.451   5.944  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.049   0.814   6.774  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.316   2.290   6.733  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.554   1.595   8.065  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.188   0.545   8.130  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -2.024   2.165   9.134  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.720   0.162   6.045  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.790   1.879   4.695  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.471   2.944   6.843  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -3.192   2.876   6.493  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -1.511   2.990   9.016  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.157   1.729  10.009  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.744  -0.692   5.309  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.406  -1.529   5.533  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.760  -2.341   4.312  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.110  -2.828   3.585  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.215  -2.438   6.734  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -1.103  -3.198   6.747  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -1.232  -4.140   7.930  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -2.331  -4.388   8.424  1.00  0.87           O  
ATOM    580  NE2 GLN A 159      -0.113  -4.682   8.385  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.424  -0.957   4.658  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.229  -0.871   5.736  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.017  -3.153   6.727  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.278  -1.843   7.631  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.913  -2.484   6.784  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -1.178  -3.776   5.836  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       0.726  -4.448   7.941  1.00  0.95           H  
ATOM    588 HE22 GLN A 159      -0.173  -5.307   9.147  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.053  -2.499   4.112  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.564  -3.157   2.934  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.657  -4.130   3.254  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.064  -4.272   4.398  1.00  0.26           O  
ATOM    593  CB  VAL A 160       3.063  -2.208   1.864  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.917  -1.789   0.984  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.745  -1.021   2.476  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.687  -2.172   4.787  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.742  -3.703   2.511  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.779  -2.737   1.260  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.593  -2.644   0.391  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       2.234  -0.990   0.332  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.098  -1.451   1.599  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       3.042  -0.491   3.102  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       4.086  -0.367   1.687  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       4.587  -1.352   3.064  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.057  -4.860   2.245  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.102  -5.831   2.375  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.095  -5.667   1.218  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.916  -6.144   0.110  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.388  -7.169   2.411  1.00  0.26           C  
ATOM    610  CG  TYR A 161       5.188  -8.411   2.253  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       5.875  -8.995   3.302  1.00  0.71           C  
ATOM    612  CD2 TYR A 161       5.175  -9.040   1.038  1.00  1.05           C  
ATOM    613  CE1 TYR A 161       6.532 -10.196   3.122  1.00  1.25           C  
ATOM    614  CE2 TYR A 161       5.822 -10.214   0.836  1.00  1.60           C  
ATOM    615  CZ  TYR A 161       6.507 -10.804   1.882  1.00  1.70           C  
ATOM    616  OH  TYR A 161       7.154 -12.001   1.697  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.626  -4.745   1.372  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.608  -5.666   3.306  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       3.861  -7.255   3.341  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       3.669  -7.157   1.603  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       5.892  -8.506   4.265  1.00  0.45           H  
ATOM    622  HD2 TYR A 161       4.641  -8.579   0.219  1.00  0.99           H  
ATOM    623  HE1 TYR A 161       7.064 -10.649   3.942  1.00  1.33           H  
ATOM    624  HE2 TYR A 161       5.779 -10.667  -0.142  1.00  1.96           H  
ATOM    625  HH  TYR A 161       6.870 -12.625   2.389  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.156  -4.978   1.519  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.188  -4.635   0.559  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.506  -4.773   1.282  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.549  -4.643   2.482  1.00  0.46           O  
ATOM    630  CB  TYR A 162       8.022  -3.182   0.085  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.444  -2.186   1.142  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       7.745  -2.083   2.335  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.575  -1.394   0.978  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.153  -1.227   3.329  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.984  -0.523   1.973  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.267  -0.448   3.148  1.00  0.83           C  
ATOM    637  OH  TYR A 162       9.677   0.391   4.162  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.259  -4.679   2.436  1.00  0.41           H  
ATOM    639  HA  TYR A 162       8.142  -5.317  -0.277  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.633  -3.021  -0.792  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       6.986  -2.996  -0.157  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       6.864  -2.693   2.480  1.00  0.84           H  
ATOM    643  HD2 TYR A 162      10.131  -1.457   0.053  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       7.596  -1.178   4.252  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.861   0.088   1.826  1.00  1.24           H  
ATOM    646  HH  TYR A 162      10.255   1.080   3.799  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.585  -4.959   0.599  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.833  -5.191   1.314  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.602  -3.886   1.381  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.250  -2.942   0.672  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.642  -6.322   0.675  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.065  -6.066  -0.750  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.348  -7.391  -1.445  1.00  1.18           C  
ATOM    654  NE  ARG A 163      13.955  -7.240  -2.763  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      13.733  -8.082  -3.775  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      12.852  -9.072  -3.642  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      14.395  -7.934  -4.914  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.559  -4.915  -0.380  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.571  -5.477   2.324  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      13.532  -6.483   1.263  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.046  -7.222   0.693  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      12.268  -5.540  -1.255  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      13.961  -5.465  -0.751  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      14.015  -7.968  -0.823  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      12.414  -7.926  -1.552  1.00  1.46           H  
ATOM    666  HE  ARG A 163      14.592  -6.501  -2.887  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      12.350  -9.187  -2.782  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      12.691  -9.711  -4.396  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      15.067  -7.186  -5.016  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      14.241  -8.573  -5.682  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.664  -3.787   2.194  1.00  0.61           N  
ATOM    672  CA  PRO A 164      14.188  -2.497   2.586  1.00  0.66           C  
ATOM    673  C   PRO A 164      15.222  -2.018   1.602  1.00  0.65           C  
ATOM    674  O   PRO A 164      16.283  -2.618   1.405  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.843  -2.762   3.947  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.779  -4.248   4.166  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.394  -4.872   2.851  1.00  0.62           C  
ATOM    678  HA  PRO A 164      13.407  -1.757   2.689  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.864  -2.413   3.916  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      14.302  -2.229   4.715  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.748  -4.612   4.478  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      14.036  -4.473   4.920  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.273  -5.149   2.288  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.753  -5.728   3.010  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.853  -0.931   0.969  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.482  -0.460  -0.208  1.00  0.63           C  
ATOM    687  C   VAL A 165      16.102   0.914   0.013  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.416   1.866   0.357  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.428  -0.396  -1.334  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.180   0.380  -0.917  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      15.023   0.238  -2.531  1.00  0.82           C  
ATOM    692  H   VAL A 165      14.113  -0.411   1.318  1.00  0.58           H  
ATOM    693  HA  VAL A 165      16.246  -1.162  -0.501  1.00  0.70           H  
ATOM    694  HB  VAL A 165      14.137  -1.403  -1.591  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      13.460   1.380  -0.593  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.685  -0.127  -0.102  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.501   0.460  -1.754  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      14.285   0.296  -3.315  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.871  -0.339  -2.863  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.350   1.251  -2.263  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.404   1.022  -0.199  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.092   2.317  -0.203  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.328   3.314  -1.067  1.00  0.94           C  
ATOM    704  O   ASP A 166      17.479   4.521  -0.922  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.481   2.096  -0.758  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.187   3.369  -1.191  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      20.616   4.152  -0.317  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      20.320   3.584  -2.413  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.924   0.212  -0.358  1.00  0.83           H  
ATOM    710  HA  ASP A 166      18.156   2.687   0.807  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      20.086   1.604  -0.012  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.377   1.450  -1.612  1.00  1.77           H  
ATOM    713  N   GLN A 167      16.556   2.722  -1.978  1.00  1.12           N  
ATOM    714  CA  GLN A 167      15.519   3.342  -2.806  1.00  1.74           C  
ATOM    715  C   GLN A 167      15.624   2.744  -4.199  1.00  1.81           C  
ATOM    716  O   GLN A 167      14.755   2.939  -5.055  1.00  2.58           O  
ATOM    717  CB  GLN A 167      15.573   4.856  -2.847  1.00  2.18           C  
ATOM    718  CG  GLN A 167      16.686   5.415  -3.715  1.00  2.69           C  
ATOM    719  CD  GLN A 167      16.538   6.901  -3.977  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      17.062   7.734  -3.240  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      15.805   7.246  -5.026  1.00  3.91           N  
ATOM    722  H   GLN A 167      16.672   1.755  -2.075  1.00  1.20           H  
ATOM    723  HA  GLN A 167      14.566   3.039  -2.389  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      14.624   5.215  -3.205  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      15.717   5.214  -1.828  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      17.628   5.241  -3.213  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      16.685   4.890  -4.659  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      15.408   6.536  -5.565  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      15.683   8.205  -5.214  1.00  4.48           H  
ATOM    730  N   TYR A 168      16.704   1.961  -4.370  1.00  1.22           N  
ATOM    731  CA  TYR A 168      16.972   1.138  -5.561  1.00  1.24           C  
ATOM    732  C   TYR A 168      16.955   1.942  -6.862  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.111   1.380  -7.946  1.00  1.69           O  
ATOM    734  CB  TYR A 168      15.934   0.013  -5.622  1.00  1.31           C  
ATOM    735  CG  TYR A 168      16.502  -1.352  -5.945  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      16.928  -2.197  -4.929  1.00  1.79           C  
ATOM    737  CD2 TYR A 168      16.600  -1.797  -7.254  1.00  1.80           C  
ATOM    738  CE1 TYR A 168      17.442  -3.448  -5.210  1.00  2.41           C  
ATOM    739  CE2 TYR A 168      17.110  -3.050  -7.546  1.00  2.42           C  
ATOM    740  CZ  TYR A 168      17.530  -3.871  -6.519  1.00  2.62           C  
ATOM    741  OH  TYR A 168      18.035  -5.124  -6.800  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.338   1.902  -3.625  1.00  1.10           H  
ATOM    743  HA  TYR A 168      17.948   0.697  -5.441  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      15.447  -0.060  -4.661  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      15.197   0.254  -6.364  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      16.856  -1.864  -3.902  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      16.271  -1.151  -8.055  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      17.770  -4.090  -4.406  1.00  3.00           H  
ATOM    749  HE2 TYR A 168      17.179  -3.378  -8.572  1.00  3.01           H  
ATOM    750  HH  TYR A 168      18.707  -5.045  -7.498  1.00  3.60           H  
ATOM    751  N   SER A 169      16.768   3.255  -6.743  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.468   4.119  -7.879  1.00  1.47           C  
ATOM    753  C   SER A 169      15.173   3.660  -8.571  1.00  1.09           C  
ATOM    754  O   SER A 169      14.751   4.246  -9.564  1.00  1.13           O  
ATOM    755  CB  SER A 169      17.642   4.144  -8.876  1.00  1.88           C  
ATOM    756  OG  SER A 169      17.409   5.064  -9.930  1.00  2.77           O  
ATOM    757  H   SER A 169      16.846   3.658  -5.854  1.00  1.82           H  
ATOM    758  HA  SER A 169      16.314   5.118  -7.496  1.00  1.68           H  
ATOM    759  HB2 SER A 169      18.543   4.435  -8.357  1.00  2.03           H  
ATOM    760  HB3 SER A 169      17.773   3.158  -9.297  1.00  2.12           H  
ATOM    761  HG  SER A 169      16.502   4.960 -10.252  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.520   2.636  -8.004  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.378   1.990  -8.639  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.528   1.239  -7.619  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.099   0.120  -7.893  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.834   0.967  -9.699  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.430   1.579 -10.950  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      13.713   1.920 -11.894  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      15.749   1.691 -10.977  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.816   2.314  -7.126  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.777   2.750  -9.115  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.577   0.321  -9.260  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      12.981   0.370  -9.989  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      16.254   1.377 -10.198  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      16.169   2.077 -11.781  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.252   1.818  -6.447  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.369   1.149  -5.512  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.989   1.093  -6.120  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.247   0.155  -5.884  1.00  0.34           O  
ATOM    780  CB  GLN A 171      11.368   1.850  -4.158  1.00  0.57           C  
ATOM    781  CG  GLN A 171      10.308   1.341  -3.195  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.374  -0.153  -2.962  1.00  2.56           C  
ATOM    783  OE1 GLN A 171      11.429  -0.767  -3.076  1.00  3.22           O  
ATOM    784  NE2 GLN A 171       9.243  -0.747  -2.624  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.616   2.699  -6.217  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.717   0.137  -5.389  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      12.334   1.713  -3.696  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.201   2.905  -4.315  1.00  0.76           H  
ATOM    789  HG2 GLN A 171      10.432   1.843  -2.246  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.336   1.581  -3.603  1.00  1.34           H  
ATOM    791 HE21 GLN A 171       8.438  -0.194  -2.543  1.00  3.24           H  
ATOM    792 HE22 GLN A 171       9.257  -1.712  -2.468  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.706   2.094  -6.956  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.534   2.136  -7.835  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.253   0.767  -8.470  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.099   0.363  -8.673  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.809   3.187  -8.921  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.837   3.146 -10.087  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.009   2.371 -11.027  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.837   4.013 -10.058  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.317   2.853  -6.978  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.680   2.442  -7.254  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.752   4.169  -8.477  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.808   3.037  -9.302  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.776   4.626  -9.293  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       6.203   4.017 -10.812  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.318   0.031  -8.704  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.218  -1.274  -9.369  1.00  0.50           C  
ATOM    809  C   ASN A 173       8.835  -2.342  -8.353  1.00  0.44           C  
ATOM    810  O   ASN A 173       7.902  -3.146  -8.559  1.00  0.46           O  
ATOM    811  CB  ASN A 173      10.539  -1.629 -10.047  1.00  0.63           C  
ATOM    812  CG  ASN A 173      10.464  -2.939 -10.810  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      10.763  -4.007 -10.273  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      10.059  -2.868 -12.066  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.194   0.357  -8.374  1.00  0.35           H  
ATOM    816  HA  ASN A 173       8.440  -1.208 -10.115  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      10.802  -0.842 -10.737  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.311  -1.715  -9.296  1.00  0.62           H  
ATOM    819 HD21 ASN A 173       9.832  -1.986 -12.430  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      10.001  -3.701 -12.585  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.517  -2.301  -7.216  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.211  -3.179  -6.115  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.807  -2.901  -5.642  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.216  -3.696  -4.941  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.185  -2.952  -4.969  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.538  -3.578  -5.163  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.880  -4.180  -6.364  1.00  1.56           C  
ATOM    828  CD2 PHE A 174      12.472  -3.552  -4.142  1.00  1.03           C  
ATOM    829  CE1 PHE A 174      13.127  -4.747  -6.540  1.00  1.90           C  
ATOM    830  CE2 PHE A 174      13.720  -4.112  -4.312  1.00  1.38           C  
ATOM    831  CZ  PHE A 174      14.049  -4.709  -5.513  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.225  -1.636  -7.104  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.283  -4.201  -6.457  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.333  -1.889  -4.851  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.750  -3.344  -4.065  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      11.158  -4.210  -7.167  1.00  2.24           H  
ATOM    837  HD2 PHE A 174      12.215  -3.085  -3.202  1.00  1.67           H  
ATOM    838  HE1 PHE A 174      13.383  -5.213  -7.481  1.00  2.71           H  
ATOM    839  HE2 PHE A 174      14.440  -4.084  -3.505  1.00  2.02           H  
ATOM    840  HZ  PHE A 174      15.026  -5.150  -5.650  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.300  -1.740  -6.031  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.947  -1.343  -5.733  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.958  -2.176  -6.467  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.121  -2.779  -5.846  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.681   0.088  -6.120  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.230   0.458  -5.811  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.653   0.967  -5.413  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.874  -1.124  -6.537  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.784  -1.445  -4.671  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.854   0.183  -7.178  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.570  -0.137  -6.429  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.069   1.504  -6.015  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       4.012   0.256  -4.770  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.548   1.981  -5.763  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.655   0.616  -5.615  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.464   0.925  -4.352  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.028  -2.177  -7.792  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.139  -3.022  -8.589  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.040  -4.416  -7.961  1.00  0.28           C  
ATOM    860  O   HIS A 176       2.981  -5.036  -7.961  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.625  -3.118 -10.040  1.00  0.41           C  
ATOM    862  CG  HIS A 176       3.665  -3.830 -10.954  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       4.057  -4.800 -11.853  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.325  -3.694 -11.113  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       3.001  -5.229 -12.520  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       1.938  -4.575 -12.091  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.658  -1.568  -8.241  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.159  -2.570  -8.574  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.774  -2.121 -10.428  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.565  -3.650 -10.063  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       4.982  -5.126 -11.986  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       1.679  -3.021 -10.565  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       3.007  -5.987 -13.288  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       1.007  -4.825 -12.293  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.143  -4.861  -7.369  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.174  -6.143  -6.665  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.676  -5.998  -5.216  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.036  -6.890  -4.674  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.595  -6.703  -6.681  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.629  -8.209  -6.505  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.497  -8.941  -7.505  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       6.786  -8.667  -5.350  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.954  -4.310  -7.409  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.519  -6.817  -7.186  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.055  -6.461  -7.628  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.162  -6.245  -5.880  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.967  -4.853  -4.624  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.555  -4.497  -3.260  1.00  0.29           C  
ATOM    889  C   CYS A 178       3.047  -4.313  -3.170  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.426  -4.615  -2.164  1.00  0.32           O  
ATOM    891  CB  CYS A 178       5.267  -3.210  -2.836  1.00  0.41           C  
ATOM    892  SG  CYS A 178       4.633  -2.400  -1.334  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.489  -4.204  -5.131  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.861  -5.298  -2.599  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       6.292  -3.444  -2.652  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.209  -2.495  -3.644  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.446  -3.796  -4.214  1.00  0.23           N  
ATOM    898  CA  VAL A 179       1.012  -3.779  -4.267  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.550  -5.202  -4.534  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.371  -5.706  -3.904  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.440  -2.813  -5.339  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.552  -1.883  -4.706  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.489  -1.962  -5.995  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.976  -3.421  -4.952  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.649  -3.475  -3.292  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.052  -3.396  -6.101  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.017  -1.271  -5.462  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.024  -1.239  -4.001  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.300  -2.452  -4.176  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       2.253  -2.591  -6.417  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.928  -1.305  -5.255  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       1.032  -1.369  -6.773  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.260  -5.880  -5.410  1.00  0.23           N  
ATOM    914  CA  ASN A 180       0.924  -7.252  -5.755  1.00  0.24           C  
ATOM    915  C   ASN A 180       0.940  -8.187  -4.558  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.290  -9.229  -4.577  1.00  0.26           O  
ATOM    917  CB  ASN A 180       1.887  -7.792  -6.804  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.369  -7.647  -8.224  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.159  -7.597  -8.458  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       2.278  -7.597  -9.185  1.00  1.33           N  
ATOM    921  H   ASN A 180       2.029  -5.450  -5.846  1.00  0.26           H  
ATOM    922  HA  ASN A 180      -0.072  -7.236  -6.150  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.818  -7.254  -6.716  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.074  -8.832  -6.606  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       3.229  -7.648  -8.934  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       1.967  -7.517 -10.116  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.686  -7.845  -3.533  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.769  -8.689  -2.375  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.765  -8.270  -1.311  1.00  0.27           C  
ATOM    930  O   ILE A 181       0.143  -9.092  -0.659  1.00  0.36           O  
ATOM    931  CB  ILE A 181       3.207  -8.718  -1.785  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.820  -7.334  -1.510  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       4.137  -9.511  -2.681  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       3.176  -6.600  -0.372  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.199  -7.013  -3.558  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.522  -9.693  -2.694  1.00  0.31           H  
ATOM    937  HB  ILE A 181       3.141  -9.230  -0.850  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.863  -7.461  -1.259  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.750  -6.713  -2.380  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.165  -9.056  -3.661  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       3.777 -10.525  -2.764  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       5.129  -9.512  -2.252  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.076  -7.264   0.471  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.183  -6.261  -0.679  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       3.778  -5.746  -0.101  1.00  1.27           H  
ATOM    946  N   THR A 182       0.624  -6.981  -1.175  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.066  -6.371  -0.053  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.539  -6.262  -0.232  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.308  -6.516   0.690  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.536  -4.994   0.214  1.00  0.22           C  
ATOM    951  OG1 THR A 182       1.051  -4.963   1.540  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.471  -3.875   0.020  1.00  0.30           C  
ATOM    953  H   THR A 182       1.094  -6.402  -1.811  1.00  0.35           H  
ATOM    954  HA  THR A 182       0.107  -6.974   0.806  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.347  -4.855  -0.499  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.625  -4.253   2.035  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.241  -3.950   0.772  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.916  -3.979  -0.961  1.00  1.07           H  
ATOM    959 HG23 THR A 182       0.025  -2.916   0.096  1.00  1.16           H  
ATOM    960  N   VAL A 183      -1.947  -5.901  -1.402  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.336  -5.725  -1.630  1.00  0.28           C  
ATOM    962  C   VAL A 183      -3.904  -7.104  -1.601  1.00  0.29           C  
ATOM    963  O   VAL A 183      -4.962  -7.350  -1.061  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.542  -4.988  -2.957  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.399  -4.038  -3.130  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.673  -5.929  -4.141  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.308  -5.785  -2.139  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -3.753  -5.143  -0.818  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.420  -4.394  -2.886  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.409  -3.318  -2.323  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.481  -3.535  -4.078  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -1.475  -4.604  -3.092  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -3.872  -5.361  -5.034  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -4.487  -6.619  -3.961  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -2.751  -6.483  -4.260  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.032  -8.003  -2.023  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.279  -9.410  -2.061  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.301 -10.018  -0.677  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.276 -10.637  -0.298  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.200 -10.058  -2.898  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.654 -10.355  -4.306  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.325  -9.146  -4.918  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.581  -8.630  -6.142  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.653  -9.572  -7.289  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.159  -7.682  -2.325  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.234  -9.571  -2.530  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.353  -9.392  -2.951  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.897 -10.965  -2.423  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.806 -10.637  -4.908  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.358 -11.152  -4.268  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.334  -9.412  -5.197  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.358  -8.365  -4.170  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -3.014  -7.685  -6.438  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.543  -8.477  -5.874  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -2.107 -10.436  -7.081  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -2.263  -9.127  -8.145  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -3.646  -9.841  -7.474  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.235  -9.840   0.081  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.169 -10.385   1.431  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.406  -9.996   2.221  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -3.830 -10.708   3.118  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -0.919  -9.892   2.154  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -0.900  -8.407   2.431  1.00  1.32           C  
ATOM   1004  CD  GLN A 185       0.233  -8.013   3.353  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185       0.140  -7.036   4.098  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185       1.304  -8.784   3.319  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.464  -9.345  -0.275  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.128 -11.461   1.350  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -0.836 -10.402   3.097  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.059 -10.119   1.544  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -0.780  -7.880   1.495  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -1.841  -8.125   2.883  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185       1.298  -9.555   2.706  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185       2.057  -8.560   3.904  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -3.989  -8.870   1.844  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.147  -8.324   2.514  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.458  -8.699   1.833  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -7.530  -8.505   2.399  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.018  -6.821   2.551  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -4.069  -6.331   3.595  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.407  -6.150   4.917  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -2.763  -6.011   3.500  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.344  -5.741   5.582  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -2.330  -5.652   4.747  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -3.617  -8.383   1.075  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.154  -8.697   3.527  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -4.653  -6.482   1.591  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -5.986  -6.394   2.729  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -5.291  -6.310   5.316  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -2.163  -6.034   2.601  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -3.311  -5.503   6.626  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -1.388  -5.626   5.020  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.379  -9.244   0.638  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.579  -9.548  -0.125  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.559 -10.982  -0.621  1.00  0.62           C  
ATOM   1036  O   THR A 187      -8.435 -11.399  -1.377  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -7.785  -8.585  -1.323  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -9.109  -8.741  -1.847  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.777  -8.842  -2.435  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.498  -9.465   0.268  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.412  -9.426   0.529  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -7.665  -7.570  -0.972  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -9.342  -9.676  -1.850  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -5.772  -8.674  -2.054  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.963  -8.163  -3.256  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.867  -9.860  -2.779  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.571 -11.751  -0.178  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.392 -13.102  -0.705  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -5.908 -14.066   0.360  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.240 -15.247   0.340  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.426 -13.162  -1.933  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.597 -11.945  -2.824  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -3.962 -13.315  -1.516  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -5.968 -11.407   0.520  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.358 -13.427  -1.020  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.694 -14.031  -2.515  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -5.451 -11.044  -2.229  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -6.592 -11.941  -3.240  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -4.868 -11.974  -3.620  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -3.660 -12.453  -0.932  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.342 -13.384  -2.397  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.845 -14.208  -0.923  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.144 -13.556   1.299  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.634 -14.374   2.377  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.298 -13.868   3.629  1.00  0.83           C  
ATOM   1066  O   THR A 189      -4.825 -14.047   4.753  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.095 -14.261   2.486  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.518 -14.309   1.174  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.517 -15.391   3.326  1.00  1.12           C  
ATOM   1070  H   THR A 189      -4.946 -12.591   1.295  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.914 -15.404   2.203  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -2.847 -13.318   2.952  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -2.779 -15.128   0.740  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -2.933 -15.348   4.321  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -1.444 -15.286   3.380  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -2.763 -16.340   2.871  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.443 -13.249   3.404  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.039 -12.421   4.376  1.00  0.76           C  
ATOM   1079  C   THR A 190      -8.473 -12.116   3.987  1.00  0.80           C  
ATOM   1080  O   THR A 190      -9.386 -12.731   4.522  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -6.145 -11.162   4.596  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -5.123 -11.455   5.554  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -6.891  -9.919   5.035  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.920 -13.397   2.563  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.062 -12.969   5.271  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -5.660 -10.942   3.654  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -4.885 -12.391   5.494  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -6.182  -9.126   5.224  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -7.456 -10.123   5.931  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -7.557  -9.609   4.236  1.00  1.54           H  
ATOM   1091  N   THR A 191      -8.672 -11.206   3.036  1.00  0.99           N  
ATOM   1092  CA  THR A 191      -9.992 -10.652   2.718  1.00  1.23           C  
ATOM   1093  C   THR A 191     -10.636 -10.059   3.975  1.00  1.92           C  
ATOM   1094  O   THR A 191     -11.770  -9.617   3.955  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -10.958 -11.675   2.060  1.00  1.39           C  
ATOM   1096  OG1 THR A 191     -11.402 -12.656   3.003  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.295 -12.368   0.883  1.00  1.11           C  
ATOM   1098  H   THR A 191      -7.903 -10.879   2.537  1.00  1.18           H  
ATOM   1099  HA  THR A 191      -9.826  -9.852   2.013  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.819 -11.135   1.690  1.00  1.74           H  
ATOM   1101  HG1 THR A 191     -10.642 -13.009   3.486  1.00  2.31           H  
ATOM   1102 HG21 THR A 191      -9.413 -12.892   1.225  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -10.012 -11.631   0.146  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -10.986 -13.074   0.443  1.00  1.40           H  
ATOM   1105  N   THR A 192      -9.906 -10.146   5.078  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -10.227  -9.548   6.368  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.467 -10.178   6.978  1.00  2.58           C  
ATOM   1108  O   THR A 192     -11.761  -9.970   8.156  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -10.366  -8.013   6.266  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.572  -7.643   5.588  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -9.169  -7.452   5.514  1.00  3.79           C  
ATOM   1112  H   THR A 192      -9.106 -10.686   5.028  1.00  2.04           H  
ATOM   1113  HA  THR A 192      -9.393  -9.753   7.025  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -10.374  -7.594   7.261  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.700  -8.221   4.825  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -8.274  -7.589   6.104  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -9.319  -6.400   5.324  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -9.055  -7.980   4.571  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -12.138 -11.002   6.167  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -13.449 -11.585   6.511  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -14.172 -12.076   5.256  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.918 -13.054   5.290  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -14.351 -10.573   7.266  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -14.475  -9.190   6.615  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -15.521  -9.155   5.514  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -15.401  -7.903   4.656  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -15.584  -6.649   5.433  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -11.701 -11.250   5.300  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -13.270 -12.434   7.150  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -15.343 -10.990   7.347  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -13.951 -10.439   8.261  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -14.748  -8.472   7.374  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -13.515  -8.918   6.195  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -15.386 -10.022   4.883  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -16.501  -9.184   5.964  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -14.420  -7.889   4.202  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -16.150  -7.945   3.878  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -16.569  -6.568   5.762  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -15.360  -5.822   4.831  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -14.955  -6.638   6.265  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.932 -11.388   4.154  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.664 -11.630   2.927  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.723 -10.365   2.104  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.765  -9.991   1.570  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -13.240 -10.692   4.173  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -14.169 -12.405   2.362  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.668 -11.943   3.165  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.575  -9.716   2.020  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -13.434  -8.413   1.402  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.816  -8.582   0.036  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -11.691  -9.070  -0.085  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -12.518  -7.547   2.278  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -12.676  -6.053   2.114  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -14.097  -5.576   2.349  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -14.902  -5.606   1.399  1.00  1.98           O  
ATOM   1156  OE2 GLU A 195     -14.417  -5.174   3.490  1.00  2.30           O  
ATOM   1157  H   GLU A 195     -12.776 -10.140   2.392  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -14.402  -7.953   1.308  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -12.692  -7.789   3.316  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -11.495  -7.798   2.040  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -12.034  -5.582   2.839  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -12.365  -5.771   1.121  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.562  -8.226  -0.984  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.060  -8.313  -2.335  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -12.879  -6.941  -2.924  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.677  -6.030  -2.685  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -13.978  -9.136  -3.226  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -13.755 -10.628  -3.065  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -14.362 -11.277  -2.210  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -12.888 -11.188  -3.891  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -14.466  -7.884  -0.825  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -12.096  -8.796  -2.289  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.007  -8.912  -2.978  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -13.792  -8.862  -4.257  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -12.439 -10.614  -4.559  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -12.721 -12.151  -3.808  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -11.846  -6.811  -3.720  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.466  -5.544  -4.265  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -11.862  -5.449  -5.730  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -11.729  -6.405  -6.497  1.00  0.47           O  
ATOM   1181  CB  PHE A 197      -9.961  -5.349  -4.107  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.141  -6.285  -4.938  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.122  -7.625  -4.642  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.390  -5.829  -6.005  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -8.372  -8.508  -5.392  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.632  -6.703  -6.763  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -7.613  -7.994  -6.503  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -11.316  -7.599  -3.954  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -11.975  -4.773  -3.716  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197      -9.709  -4.344  -4.396  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197      -9.692  -5.498  -3.070  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197      -9.713  -7.984  -3.805  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -8.397  -4.776  -6.245  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -8.374  -9.559  -5.147  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -7.052  -6.333  -7.594  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.018  -8.657  -7.114  1.00  4.03           H  
ATOM   1197  N   THR A 198     -12.381  -4.302  -6.090  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -12.663  -3.982  -7.466  1.00  0.50           C  
ATOM   1199  C   THR A 198     -11.600  -3.020  -7.969  1.00  0.48           C  
ATOM   1200  O   THR A 198     -10.797  -2.584  -7.180  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.085  -3.407  -7.612  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -14.414  -3.197  -8.989  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.221  -2.107  -6.838  1.00  0.49           C  
ATOM   1204  H   THR A 198     -12.604  -3.645  -5.395  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -12.592  -4.880  -8.020  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -14.775  -4.124  -7.191  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -13.988  -3.883  -9.530  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -13.493  -1.393  -7.200  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -14.042  -2.297  -5.789  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -15.214  -1.709  -6.969  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -11.517  -2.760  -9.265  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -10.532  -1.808  -9.786  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -10.610  -0.462  -9.072  1.00  0.44           C  
ATOM   1214  O   GLU A 199      -9.668   0.285  -9.094  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -10.685  -1.556 -11.273  1.00  0.53           C  
ATOM   1216  CG  GLU A 199      -9.402  -1.058 -11.915  1.00  0.54           C  
ATOM   1217  CD  GLU A 199      -9.592  -0.640 -13.357  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.373   0.305 -13.606  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199      -8.972  -1.252 -14.249  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -12.088  -3.244  -9.884  1.00  0.57           H  
ATOM   1221  HA  GLU A 199      -9.554  -2.231  -9.608  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -10.999  -2.463 -11.767  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -11.433  -0.792 -11.405  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.035  -0.214 -11.350  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -8.670  -1.848 -11.879  1.00  0.58           H  
ATOM   1226  N   THR A 200     -11.751  -0.141  -8.501  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -11.878   0.984  -7.596  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.214   0.661  -6.276  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.460   1.450  -5.750  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.345   1.314  -7.296  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.046   1.631  -8.502  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.441   2.462  -6.317  1.00  0.45           C  
ATOM   1233  H   THR A 200     -12.531  -0.648  -8.719  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.398   1.851  -8.040  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -13.794   0.448  -6.837  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -13.473   2.158  -9.084  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.167   3.377  -6.810  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.766   2.274  -5.490  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.452   2.535  -5.948  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.470  -0.537  -5.778  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -10.951  -0.950  -4.483  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.473  -1.168  -4.619  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.704  -1.173  -3.662  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.607  -2.225  -3.961  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.063  -2.047  -3.595  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.414  -1.011  -2.997  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.858  -2.955  -3.901  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -11.951  -1.173  -6.325  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.134  -0.166  -3.807  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.547  -2.987  -4.723  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.074  -2.558  -3.085  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.106  -1.343  -5.851  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -7.765  -1.564  -6.240  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.146  -0.295  -6.650  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -5.969  -0.075  -6.429  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -7.726  -2.530  -7.407  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -6.653  -3.553  -7.220  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.468  -1.825  -8.730  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.004  -3.483  -5.876  1.00  0.59           C  
ATOM   1260  H   ILE A 202      -9.801  -1.348  -6.545  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.230  -1.977  -5.404  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -8.692  -2.990  -7.436  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.089  -4.531  -7.329  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -5.894  -3.388  -7.970  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -7.373  -2.554  -9.518  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -6.549  -1.255  -8.644  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -8.286  -1.156  -8.946  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -5.629  -2.481  -5.725  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -5.197  -4.191  -5.825  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.744  -3.711  -5.123  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -7.957   0.566  -7.230  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.464   1.835  -7.600  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.094   2.521  -6.324  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.342   3.479  -6.278  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.468   2.637  -8.391  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.481   3.383  -7.564  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.427   4.179  -8.440  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -11.276   5.131  -7.615  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -12.410   5.689  -8.398  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -8.877   0.310  -7.447  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -6.627   1.631  -8.194  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -7.954   3.339  -9.017  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -8.991   1.941  -9.001  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.047   2.660  -6.989  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -8.969   4.044  -6.896  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203      -9.850   4.750  -9.151  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.075   3.493  -8.967  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -11.659   4.604  -6.758  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203     -10.650   5.944  -7.280  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -13.102   6.131  -7.754  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -12.886   4.930  -8.930  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -12.069   6.410  -9.071  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.657   1.931  -5.287  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.383   2.229  -3.938  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -6.017   1.719  -3.611  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.118   2.492  -3.474  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.395   1.542  -3.035  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.760   2.169  -3.200  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.940   1.553  -1.605  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.778   1.666  -2.228  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.260   1.195  -5.472  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.431   3.296  -3.787  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.456   0.509  -3.344  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.685   3.228  -3.107  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.117   1.937  -4.174  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -8.700   1.100  -0.991  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -7.760   2.571  -1.295  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.026   0.981  -1.536  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.826   0.588  -2.286  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.741   2.090  -2.464  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.489   1.960  -1.230  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.821   0.413  -3.589  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.543  -0.105  -3.177  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.455   0.315  -4.122  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.293   0.216  -3.823  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.562  -1.617  -3.014  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.621  -2.046  -1.558  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.634  -3.520  -1.309  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.896  -3.285  -2.557  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.529  -0.203  -3.850  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.345   0.344  -2.233  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.424  -2.014  -3.530  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.665  -2.032  -3.454  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.600  -2.274  -1.223  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -5.030  -1.229  -0.975  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.359  -2.316  -2.425  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.645  -4.059  -2.465  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -6.447  -3.337  -3.539  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -3.830   0.849  -5.236  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -2.857   1.306  -6.161  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.638   2.783  -5.941  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.607   3.337  -6.266  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.245   0.939  -7.579  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.325  -0.569  -7.717  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -3.343  -1.051  -9.154  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -2.272  -1.092  -9.787  1.00  0.90           O  
ATOM   1337  OE2 GLU A 206      -4.435  -1.381  -9.662  1.00  0.54           O  
ATOM   1338  H   GLU A 206      -4.780   0.978  -5.420  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -1.956   0.788  -5.915  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.210   1.369  -7.812  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.501   1.310  -8.269  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -2.474  -0.994  -7.208  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.227  -0.906  -7.220  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.582   3.401  -5.282  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.424   4.782  -4.922  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.859   4.888  -3.526  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.132   5.817  -3.217  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.747   5.534  -5.027  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.764   5.152  -3.967  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.144   5.657  -4.305  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -7.124   6.967  -4.963  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -7.154   7.143  -6.289  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -7.147   6.094  -7.101  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -7.157   8.368  -6.798  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.396   2.910  -5.011  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.712   5.202  -5.604  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.559   6.595  -4.954  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.188   5.319  -5.988  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.816   4.058  -3.925  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.455   5.549  -3.011  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.603   4.932  -4.952  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.715   5.732  -3.391  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.096   7.757  -4.381  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -7.119   5.164  -6.724  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -7.151   6.223  -8.103  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.136   9.165  -6.194  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -7.185   8.505  -7.798  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.188   3.925  -2.680  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.652   3.917  -1.344  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.316   3.259  -1.347  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.350   3.806  -0.854  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.529   3.197  -0.294  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.659   4.041   0.945  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -4.889   2.855  -0.830  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.808   3.218  -2.961  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.529   4.921  -1.057  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.032   2.276  -0.021  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -4.280   3.528   1.663  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.116   4.987   0.680  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -2.679   4.213   1.367  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.446   2.298  -0.093  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -4.772   2.251  -1.730  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.417   3.762  -1.074  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.284   2.104  -1.956  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.165   1.215  -1.870  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.783   1.381  -3.052  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.994   1.352  -2.865  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.649  -0.235  -1.776  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.500  -1.191  -1.840  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.477  -0.453  -0.527  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.042   1.846  -2.497  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.372   1.445  -0.961  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.279  -0.429  -2.626  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.978  -1.091  -2.802  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209       0.122  -2.195  -1.726  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       1.205  -0.964  -1.058  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.868  -0.273   0.345  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.839  -1.469  -0.513  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.316   0.228  -0.534  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.271   1.591  -4.270  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.186   1.791  -5.376  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.868   3.123  -5.176  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.051   3.284  -5.452  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.504   1.733  -6.734  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.466   1.939  -7.891  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.776   2.341  -9.176  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.395   1.452  -9.960  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.627   3.559  -9.414  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.704   1.646  -4.418  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.926   1.023  -5.322  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210       0.032   0.769  -6.849  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.251   2.507  -6.771  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.163   2.714  -7.620  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.001   1.017  -8.062  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.120   4.070  -4.647  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.704   5.322  -4.238  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.549   5.121  -2.994  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.532   5.818  -2.794  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.634   6.363  -3.947  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.176   7.627  -3.292  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.481   8.729  -4.291  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       0.832   8.843  -5.331  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       2.473   9.547  -3.984  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.157   3.925  -4.543  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.330   5.660  -5.042  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211       0.150   6.639  -4.872  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.094   5.927  -3.283  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       0.456   7.988  -2.575  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       2.090   7.376  -2.775  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       2.954   9.401  -3.142  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       2.688  10.272  -4.614  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.165   4.168  -2.155  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.880   3.947  -0.912  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.259   3.413  -1.182  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.246   3.984  -0.749  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.112   3.026   0.047  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.698   1.637   0.335  1.00  1.72           C  
ATOM   1438  SD  MET A 212       4.335   1.672   1.107  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.192   3.138   2.106  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.385   3.619  -2.370  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.975   4.907  -0.444  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       2.017   3.534   0.993  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       1.125   2.887  -0.358  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       2.023   1.115   0.999  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       2.765   1.097  -0.600  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.507   2.945   2.921  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       3.814   3.948   1.489  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       5.165   3.402   2.491  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.349   2.311  -1.882  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.631   1.710  -2.063  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.447   2.632  -2.977  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.673   2.641  -2.942  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.486   0.278  -2.590  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       3.990  -0.586  -1.995  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.544   1.892  -2.264  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       6.107   1.675  -1.090  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       5.454   0.299  -3.666  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       6.337  -0.297  -2.274  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.733   3.437  -3.781  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.353   4.520  -4.552  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.889   5.566  -3.597  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.966   6.120  -3.788  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.336   5.203  -5.507  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.587   4.826  -6.961  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.396   6.713  -5.383  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.537   3.356  -7.215  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.761   3.298  -3.853  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.165   4.110  -5.134  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.349   4.878  -5.216  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.838   5.295  -7.581  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.564   5.181  -7.254  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       5.275   6.989  -4.345  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       4.609   7.151  -5.973  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       6.359   7.055  -5.739  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.301   2.873  -6.620  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       5.718   3.162  -8.260  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       4.565   2.977  -6.934  1.00  1.13           H  
ATOM   1478  N   THR A 215       6.103   5.850  -2.579  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.500   6.779  -1.568  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.771   6.257  -0.920  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.645   7.022  -0.622  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.377   7.008  -0.526  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       5.194   8.412  -0.296  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.696   6.323   0.785  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.217   5.428  -2.521  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.717   7.721  -2.051  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.458   6.593  -0.918  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       5.010   8.856  -1.139  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.539   6.819   1.245  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       5.955   5.285   0.591  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       4.840   6.365   1.440  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.866   4.945  -0.710  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.126   4.325  -0.301  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.262   4.606  -1.286  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.396   4.789  -0.866  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       9.026   2.822  -0.157  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.889   2.354   0.737  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       8.086   2.757   2.187  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       7.129   2.975   2.920  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       9.332   2.855   2.614  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.050   4.407  -0.742  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.384   4.741   0.661  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.920   2.376  -1.146  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.955   2.487   0.282  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.968   2.788   0.383  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.825   1.277   0.684  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216      10.057   2.663   1.984  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       9.484   3.104   3.549  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.980   4.612  -2.592  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.010   4.958  -3.581  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.729   6.227  -3.122  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.939   6.375  -3.283  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.404   5.170  -4.979  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.310   5.928  -5.924  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.421   5.323  -6.496  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.067   7.264  -6.222  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.263   6.027  -7.335  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.899   7.971  -7.066  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      12.997   7.350  -7.617  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.845   8.059  -8.440  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.073   4.385  -2.892  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.720   4.125  -3.627  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217      10.196   4.207  -5.423  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.483   5.724  -4.885  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.627   4.284  -6.275  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.205   7.750  -5.788  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.122   5.540  -7.770  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.691   9.007  -7.286  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.971   7.578  -9.275  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.952   7.127  -2.529  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.499   8.333  -1.907  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.729   8.177  -0.389  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.709   8.690   0.142  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.587   9.542  -2.168  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.124   9.200  -2.379  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.249  10.429  -2.512  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       7.686  10.919  -1.531  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       8.137  10.944  -3.722  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.976   6.981  -2.529  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.454   8.524  -2.372  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.654  10.215  -1.327  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.933  10.050  -3.043  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.031   8.614  -3.281  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.778   8.620  -1.537  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.623  10.507  -4.462  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.585  11.748  -3.839  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.848   7.462   0.302  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.802   7.504   1.758  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.523   6.339   2.394  1.00  0.39           C  
ATOM   1550  O   GLN A 219      11.868   6.367   3.569  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.379   7.637   2.311  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.647   6.330   2.533  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.457   6.511   3.460  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.860   7.589   3.524  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.094   5.460   4.177  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.247   6.866  -0.178  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.325   8.366   2.025  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       9.425   8.154   3.256  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.798   8.231   1.620  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.300   5.956   1.574  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.327   5.617   2.975  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       7.601   4.626   4.071  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.328   5.559   4.783  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.749   5.317   1.615  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.563   4.214   2.047  1.00  0.39           C  
ATOM   1566  C   GLU A 220      13.997   4.560   1.827  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.872   4.039   2.479  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.249   2.984   1.276  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.013   1.784   1.726  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.652   1.331   3.130  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      11.806   1.983   3.769  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      13.227   0.330   3.604  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.370   5.305   0.711  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.395   4.030   3.087  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.218   2.758   1.379  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.478   3.176   0.247  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      12.794   0.998   1.037  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.076   2.010   1.677  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.257   5.474   0.922  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.613   5.932   0.790  1.00  0.63           C  
ATOM   1581  C   SER A 221      16.005   6.634   2.084  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.173   6.911   2.354  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.817   6.873  -0.379  1.00  0.70           C  
ATOM   1584  OG  SER A 221      15.270   8.158  -0.128  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.551   5.813   0.338  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.217   5.048   0.644  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.880   6.959  -0.543  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.349   6.456  -1.261  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.310   8.132  -0.251  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.966   6.936   2.852  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.059   7.555   4.151  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.037   6.487   5.243  1.00  0.60           C  
ATOM   1593  O   GLN A 222      15.921   6.427   6.095  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      13.860   8.473   4.310  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.690   9.451   3.160  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.623  10.494   3.433  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.446  10.296   3.128  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      13.035  11.611   4.005  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.074   6.724   2.512  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      15.972   8.127   4.207  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      12.973   7.849   4.347  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      13.950   9.029   5.231  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.629   9.955   2.990  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.411   8.890   2.273  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      13.990  11.697   4.221  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      12.371  12.310   4.189  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.014   5.633   5.202  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      13.860   4.587   6.200  1.00  0.54           C  
ATOM   1609  C   ALA A 223      14.906   3.520   6.027  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.461   3.034   7.000  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.494   3.940   6.135  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.349   5.711   4.487  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      13.979   5.038   7.174  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      11.732   4.701   6.111  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.361   3.317   7.009  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.434   3.326   5.248  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.189   3.151   4.788  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.200   2.156   4.535  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.568   2.782   4.642  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.587   2.121   4.478  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.051   1.474   3.204  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.719   3.568   4.024  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.076   1.412   5.296  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      16.876   0.789   3.063  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      16.053   2.215   2.418  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      15.121   0.925   3.184  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.580   4.076   4.887  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      18.814   4.772   5.129  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.120   4.593   6.583  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.257   4.411   7.015  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.684   6.249   4.791  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      19.985   7.008   4.871  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      20.409   7.583   6.063  1.00  0.95           C  
ATOM   1634  CD2 TYR A 225      20.788   7.149   3.750  1.00  1.21           C  
ATOM   1635  CE1 TYR A 225      21.601   8.279   6.129  1.00  1.11           C  
ATOM   1636  CE2 TYR A 225      21.981   7.841   3.807  1.00  1.36           C  
ATOM   1637  CZ  TYR A 225      22.383   8.406   4.998  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.576   9.095   5.058  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.732   4.558   4.960  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.568   4.318   4.539  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.303   6.350   3.787  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      17.988   6.704   5.484  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      19.792   7.477   6.948  1.00  0.90           H  
ATOM   1644  HD2 TYR A 225      20.468   6.703   2.819  1.00  1.33           H  
ATOM   1645  HE1 TYR A 225      21.918   8.720   7.063  1.00  1.17           H  
ATOM   1646  HE2 TYR A 225      22.591   7.939   2.921  1.00  1.58           H  
ATOM   1647  HH  TYR A 225      23.633   9.706   4.305  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.041   4.649   7.311  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.012   4.332   8.699  1.00  0.84           C  
ATOM   1650  C   GLN A 226      18.294   2.837   8.933  1.00  0.88           C  
ATOM   1651  O   GLN A 226      19.235   2.470   9.637  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      16.633   4.687   9.221  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      16.237   3.788  10.334  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      14.834   4.023  10.848  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      14.309   5.133  10.775  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      14.224   2.980  11.386  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.207   4.929   6.880  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      18.748   4.926   9.206  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      16.628   5.709   9.571  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      15.916   4.569   8.419  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.314   2.781   9.944  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      16.942   3.922  11.129  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      14.705   2.122  11.416  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      13.320   3.111  11.752  1.00  2.86           H  
ATOM   1665  N   ARG A 227      17.455   1.986   8.340  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      17.479   0.551   8.600  1.00  0.95           C  
ATOM   1667  C   ARG A 227      18.612  -0.118   7.825  1.00  1.02           C  
ATOM   1668  O   ARG A 227      19.179  -1.111   8.278  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.118  -0.071   8.229  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      15.818  -0.054   6.753  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      14.340   0.159   6.474  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      13.463  -0.153   7.596  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      12.135  -0.053   7.524  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      11.559   0.309   6.379  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      11.390  -0.325   8.587  1.00  3.26           N  
ATOM   1676  H   ARG A 227      16.789   2.343   7.711  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      17.651   0.411   9.655  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.101  -1.095   8.562  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      15.328   0.469   8.720  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.370   0.755   6.295  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      16.127  -0.986   6.323  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.186   1.190   6.199  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.067  -0.464   5.656  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      13.877  -0.440   8.441  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      12.125   0.511   5.565  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      10.562   0.377   6.311  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      11.827  -0.606   9.450  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      10.389  -0.248   8.537  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.933   0.463   6.673  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.002  -0.011   5.796  1.00  1.15           C  
ATOM   1691  C   ALA A 228      19.846  -1.490   5.447  1.00  1.22           C  
ATOM   1692  O   ALA A 228      18.975  -1.809   4.611  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.361   0.266   6.421  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.429   1.253   6.397  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      19.933   0.563   4.880  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.476  -0.329   7.313  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.429   1.316   6.677  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      22.140   0.017   5.716  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 124       5.878 -10.497   2.861  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.949 -11.513   3.392  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.724 -12.398   4.361  1.00  1.45           C  
ATOM      4  O   LEU A 124       5.329 -12.579   5.514  1.00  2.10           O  
ATOM      5  CB  LEU A 124       4.360 -12.331   2.236  1.00  1.02           C  
ATOM      6  CG  LEU A 124       4.101 -11.541   0.942  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       3.429 -12.413  -0.099  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       3.256 -10.308   1.206  1.00  1.39           C  
ATOM      9  H   LEU A 124       6.634 -10.963   2.312  1.00  2.48           H  
ATOM     10  HA  LEU A 124       4.155 -11.009   3.926  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       5.041 -13.139   2.010  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.423 -12.756   2.564  1.00  1.32           H  
ATOM     13  HG  LEU A 124       5.048 -11.215   0.537  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       4.081 -13.233  -0.362  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       3.221 -11.818  -0.977  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       2.501 -12.799   0.300  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       3.074  -9.790   0.272  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.777  -9.651   1.885  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       2.312 -10.604   1.640  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.849 -12.912   3.883  1.00  1.53           N  
ATOM     21  CA  GLY A 125       7.813 -13.555   4.747  1.00  1.74           C  
ATOM     22  C   GLY A 125       9.157 -12.859   4.653  1.00  1.74           C  
ATOM     23  O   GLY A 125       9.628 -12.260   5.621  1.00  2.56           O  
ATOM     24  H   GLY A 125       7.026 -12.863   2.915  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       7.459 -13.517   5.769  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       7.928 -14.587   4.449  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.757 -12.905   3.466  1.00  1.12           N  
ATOM     28  CA  GLY A 126      11.001 -12.196   3.219  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.776 -10.885   2.488  1.00  0.96           C  
ATOM     30  O   GLY A 126      11.528 -10.522   1.585  1.00  1.39           O  
ATOM     31  H   GLY A 126       9.355 -13.446   2.747  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      11.483 -11.992   4.165  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      11.651 -12.823   2.624  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.744 -10.166   2.903  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.363  -8.903   2.287  1.00  0.44           C  
ATOM     36  C   TYR A 127       9.067  -7.932   3.380  1.00  0.40           C  
ATOM     37  O   TYR A 127       7.980  -7.944   3.958  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.122  -9.023   1.399  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.367  -9.371  -0.054  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.367 -10.252  -0.444  1.00  1.09           C  
ATOM     41  CD2 TYR A 127       7.566  -8.816  -1.042  1.00  1.10           C  
ATOM     42  CE1 TYR A 127       9.563 -10.563  -1.777  1.00  1.30           C  
ATOM     43  CE2 TYR A 127       7.754  -9.123  -2.370  1.00  1.26           C  
ATOM     44  CZ  TYR A 127       8.752  -9.996  -2.735  1.00  1.17           C  
ATOM     45  OH  TYR A 127       8.937 -10.294  -4.063  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.257 -10.461   3.699  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.196  -8.527   1.711  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.479  -9.780   1.807  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.600  -8.074   1.424  1.00  0.49           H  
ATOM     50  HD1 TYR A 127      10.002 -10.696   0.311  1.00  1.53           H  
ATOM     51  HD2 TYR A 127       6.783  -8.130  -0.757  1.00  1.58           H  
ATOM     52  HE1 TYR A 127      10.346 -11.250  -2.061  1.00  1.83           H  
ATOM     53  HE2 TYR A 127       7.119  -8.678  -3.122  1.00  1.76           H  
ATOM     54  HH  TYR A 127       8.733  -9.501  -4.593  1.00  1.87           H  
ATOM     55  N   MET A 128      10.059  -7.138   3.670  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.994  -6.137   4.701  1.00  0.37           C  
ATOM     57  C   MET A 128       8.671  -5.408   4.696  1.00  0.31           C  
ATOM     58  O   MET A 128       8.315  -4.704   3.747  1.00  0.30           O  
ATOM     59  CB  MET A 128      11.144  -5.184   4.504  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.675  -4.656   5.799  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.754  -3.240   6.424  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.512  -2.317   4.909  1.00  0.45           C  
ATOM     63  H   MET A 128      10.888  -7.222   3.156  1.00  0.63           H  
ATOM     64  HA  MET A 128      10.103  -6.616   5.659  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.942  -5.700   3.992  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.817  -4.353   3.901  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.609  -5.456   6.526  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.703  -4.381   5.649  1.00  1.45           H  
ATOM     69  HE1 MET A 128      10.097  -1.347   5.137  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.829  -2.859   4.265  1.00  1.06           H  
ATOM     71  HE3 MET A 128      11.460  -2.198   4.403  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.930  -5.636   5.756  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.665  -4.993   5.943  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.878  -3.494   5.959  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.638  -2.981   6.784  1.00  0.30           O  
ATOM     76  CB  LEU A 129       6.027  -5.489   7.248  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.611  -4.991   7.542  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.925  -5.928   8.516  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.648  -3.591   8.122  1.00  0.80           C  
ATOM     80  H   LEU A 129       8.256  -6.255   6.440  1.00  0.40           H  
ATOM     81  HA  LEU A 129       6.026  -5.251   5.110  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       6.002  -6.567   7.219  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.663  -5.185   8.066  1.00  0.37           H  
ATOM     84  HG  LEU A 129       4.036  -4.967   6.628  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       2.930  -5.567   8.724  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       4.493  -5.971   9.433  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.864  -6.914   8.081  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.138  -2.928   7.422  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       5.204  -3.603   9.050  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.644  -3.246   8.307  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.248  -2.810   5.014  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.252  -1.369   5.003  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.499  -0.839   6.191  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.320  -0.502   6.075  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.759  -3.302   4.319  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.272  -1.014   5.037  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.783  -1.018   4.105  1.00  0.27           H  
ATOM     98  N   SER A 131       6.194  -0.915   7.322  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.770  -0.447   8.659  1.00  0.31           C  
ATOM    100  C   SER A 131       4.479   0.379   8.682  1.00  0.23           C  
ATOM    101  O   SER A 131       4.519   1.601   8.833  1.00  0.29           O  
ATOM    102  CB  SER A 131       6.912   0.345   9.302  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.437   1.313   8.402  1.00  1.41           O  
ATOM    104  H   SER A 131       7.066  -1.380   7.256  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.605  -1.327   9.258  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.546   0.854  10.181  1.00  0.84           H  
ATOM    107  HB3 SER A 131       7.704  -0.334   9.582  1.00  1.06           H  
ATOM    108  HG  SER A 131       6.997   2.162   8.556  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.345  -0.317   8.539  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.009   0.291   8.560  1.00  0.24           C  
ATOM    111  C   ALA A 132       1.906   1.533   7.677  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.021   2.374   7.870  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.584   0.601   9.987  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.411  -1.284   8.413  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.320  -0.444   8.165  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       2.184   1.411  10.375  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       1.722  -0.276  10.601  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       0.540   0.887   9.996  1.00  1.20           H  
ATOM    119  N   MET A 133       2.782   1.608   6.683  1.00  0.16           N  
ATOM    120  CA  MET A 133       2.788   2.696   5.720  1.00  0.21           C  
ATOM    121  C   MET A 133       2.775   4.055   6.422  1.00  0.29           C  
ATOM    122  O   MET A 133       3.091   4.168   7.610  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.576   2.555   4.789  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.639   1.314   3.914  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.051   0.848   3.193  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.454   2.362   2.394  1.00  0.22           C  
ATOM    127  H   MET A 133       3.452   0.894   6.598  1.00  0.15           H  
ATOM    128  HA  MET A 133       3.691   2.610   5.137  1.00  0.26           H  
ATOM    129  HB2 MET A 133       0.677   2.503   5.389  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.523   3.421   4.149  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.331   1.493   3.114  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.003   0.495   4.508  1.00  0.40           H  
ATOM    133  HE1 MET A 133      -1.370   2.198   1.848  1.00  1.09           H  
ATOM    134  HE2 MET A 133       0.327   2.676   1.704  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -0.615   3.135   3.144  1.00  0.99           H  
ATOM    136  N   SER A 134       2.445   5.091   5.681  1.00  0.47           N  
ATOM    137  CA  SER A 134       2.158   6.385   6.273  1.00  0.56           C  
ATOM    138  C   SER A 134       0.646   6.573   6.327  1.00  0.61           C  
ATOM    139  O   SER A 134       0.153   7.697   6.372  1.00  0.74           O  
ATOM    140  CB  SER A 134       2.813   7.495   5.451  1.00  0.65           C  
ATOM    141  OG  SER A 134       4.210   7.269   5.320  1.00  1.52           O  
ATOM    142  H   SER A 134       2.419   4.994   4.705  1.00  0.70           H  
ATOM    143  HA  SER A 134       2.555   6.393   7.277  1.00  0.62           H  
ATOM    144  HB2 SER A 134       2.372   7.523   4.466  1.00  1.17           H  
ATOM    145  HB3 SER A 134       2.660   8.444   5.943  1.00  1.23           H  
ATOM    146  HG  SER A 134       4.568   6.991   6.174  1.00  1.97           H  
ATOM    147  N   ARG A 135      -0.066   5.428   6.341  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.536   5.360   6.230  1.00  0.76           C  
ATOM    149  C   ARG A 135      -2.105   6.419   5.290  1.00  0.75           C  
ATOM    150  O   ARG A 135      -3.188   6.919   5.524  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -2.211   5.411   7.620  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -1.883   6.626   8.498  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -2.397   7.902   7.863  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -2.522   9.029   8.782  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -2.638  10.294   8.370  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -2.588  10.570   7.071  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -2.803  11.274   9.249  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.422   4.587   6.441  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.766   4.400   5.793  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -3.280   5.396   7.475  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -1.931   4.520   8.156  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -2.351   6.501   9.464  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -0.812   6.697   8.617  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -1.718   8.175   7.065  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -3.362   7.686   7.422  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -2.556   8.830   9.749  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -2.477   9.834   6.402  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -2.651  11.525   6.750  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -2.843  11.073  10.236  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -2.917  12.228   8.931  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.454   6.626   4.132  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.579   7.821   3.279  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.920   8.519   3.367  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.975   9.723   3.625  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -1.369   7.246   1.870  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -1.234   5.777   2.088  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.649   5.648   3.446  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.795   8.532   3.488  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -2.224   7.479   1.255  1.00  0.74           H  
ATOM    180  HB3 PRO A 136      -0.477   7.666   1.432  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -2.211   5.316   2.073  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.586   5.340   1.345  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.802   4.653   3.844  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.394   5.921   3.454  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.995   7.754   3.174  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -5.333   8.304   3.162  1.00  0.54           C  
ATOM    187  C   LEU A 137      -5.405   9.385   2.106  1.00  0.58           C  
ATOM    188  O   LEU A 137      -5.470  10.576   2.405  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.711   8.845   4.543  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -5.894   7.782   5.623  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -6.118   8.430   6.974  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -7.048   6.865   5.273  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.876   6.790   3.054  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -6.012   7.507   2.896  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.929   9.518   4.864  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.631   9.402   4.452  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -4.995   7.181   5.685  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -6.997   9.054   6.933  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -5.258   9.034   7.227  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -6.254   7.663   7.723  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.828   6.338   4.354  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -7.948   7.450   5.146  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -7.194   6.149   6.070  1.00  1.38           H  
ATOM    204  N   ILE A 138      -5.350   8.936   0.861  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -5.222   9.809  -0.301  1.00  0.64           C  
ATOM    206  C   ILE A 138      -6.350  10.839  -0.388  1.00  0.61           C  
ATOM    207  O   ILE A 138      -6.251  11.793  -1.156  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -5.212   8.975  -1.604  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -4.396   7.692  -1.418  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -4.645   9.792  -2.759  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.924   7.934  -1.164  1.00  0.63           C  
ATOM    212  H   ILE A 138      -5.372   7.966   0.718  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -4.277  10.328  -0.225  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -6.233   8.714  -1.846  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.790   7.144  -0.576  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -4.486   7.087  -2.307  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -5.262  10.664  -2.920  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -4.633   9.190  -3.655  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -3.639  10.104  -2.520  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.488   8.402  -2.033  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.429   6.991  -0.974  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -2.809   8.584  -0.311  1.00  1.24           H  
ATOM    223  N   HIS A 139      -7.419  10.623   0.396  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.643  11.453   0.419  1.00  0.41           C  
ATOM    225  C   HIS A 139      -9.343  11.518  -0.936  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.543  11.754  -0.991  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.463  12.865   1.056  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.109  13.502   0.922  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.042  13.156   1.720  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -6.645  14.448   0.071  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -4.982  13.851   1.364  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.316  14.645   0.363  1.00  1.28           N  
ATOM    233  H   HIS A 139      -7.393   9.856   0.995  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -9.320  10.911   1.063  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -9.180  13.537   0.610  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -8.684  12.789   2.114  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -6.056  12.479   2.437  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -7.215  14.954  -0.695  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -4.003  13.770   1.808  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.664  15.058  -0.253  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.590  11.320  -2.015  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -9.138  11.084  -3.349  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.734  12.348  -3.965  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.840  12.468  -5.185  1.00  0.64           O  
ATOM    245  CB  PHE A 140     -10.194   9.967  -3.294  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.702   9.557  -4.644  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.947   8.710  -5.437  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.918  10.008  -5.120  1.00  1.23           C  
ATOM    249  CE1 PHE A 140     -10.397   8.321  -6.683  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -12.374   9.623  -6.367  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.613   8.778  -7.148  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.617  11.355  -1.909  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -8.325  10.750  -3.977  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.755   9.094  -2.837  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -11.040  10.293  -2.689  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -8.988   8.354  -5.069  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.513  10.671  -4.509  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.797   7.660  -7.291  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -13.327   9.983  -6.727  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -11.968   8.474  -8.124  1.00  2.10           H  
ATOM    261  N   GLY A 141     -10.083  13.293  -3.120  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.899  14.397  -3.541  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.320  14.163  -3.096  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.172  15.046  -3.198  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.791  13.233  -2.187  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.527  15.310  -3.099  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.872  14.478  -4.616  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.567  12.959  -2.571  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.871  12.588  -2.075  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.712  12.030  -0.687  1.00  0.47           C  
ATOM    271  O   ASN A 142     -13.187  10.942  -0.528  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.521  11.515  -2.949  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.860  11.992  -4.345  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -15.045  13.184  -4.587  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -14.977  11.055  -5.270  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.827  12.302  -2.482  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.499  13.465  -2.049  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.839  10.679  -3.031  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.429  11.178  -2.471  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -14.840  10.112  -4.998  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -15.188  11.329  -6.187  1.00  2.41           H  
ATOM    282  N   ASP A 143     -14.128  12.782   0.311  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -14.096  12.321   1.689  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.878  11.029   1.868  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.714  10.339   2.862  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -14.633  13.389   2.632  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -16.123  13.621   2.494  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -16.522  14.427   1.625  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -16.903  13.010   3.254  1.00  1.39           O  
ATOM    290  H   ASP A 143     -14.418  13.684   0.127  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -13.065  12.136   1.936  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -14.419  13.097   3.646  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -14.132  14.308   2.420  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.731  10.717   0.907  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.405   9.434   0.872  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.377   8.329   0.634  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.405   7.286   1.279  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.465   9.443  -0.225  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.342   8.207  -0.245  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.362   8.043   0.682  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -18.154   7.211  -1.194  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -20.170   6.923   0.665  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -18.957   6.088  -1.217  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -19.935   5.929  -0.277  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -20.769   4.833  -0.305  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.924  11.378   0.206  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.880   9.276   1.829  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -18.098  10.308  -0.083  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -16.975   9.517  -1.185  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -19.520   8.808   1.428  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -17.363   7.320  -1.922  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -20.957   6.814   1.395  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -18.795   5.323  -1.963  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -21.695   5.108  -0.276  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.451   8.580  -0.280  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.327   7.683  -0.492  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.267   7.898   0.550  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.553   6.966   0.919  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -12.676   7.897  -1.820  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.281   7.104  -2.956  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -14.673   7.556  -3.336  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -14.792   8.515  -4.124  1.00  1.23           O  
ATOM    323  OE2 GLU A 145     -15.651   6.970  -2.825  1.00  2.20           O  
ATOM    324  H   GLU A 145     -14.521   9.393  -0.822  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -13.679   6.676  -0.439  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -12.736   8.942  -2.048  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -11.642   7.609  -1.718  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -12.642   7.194  -3.819  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -13.325   6.071  -2.649  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.126   9.139   0.987  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -11.179   9.450   2.031  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.489   8.593   3.216  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.632   7.925   3.799  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -11.245  10.907   2.461  1.00  0.56           C  
ATOM    335  CG  ASP A 146     -10.395  11.176   3.691  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -9.153  11.236   3.558  1.00  1.44           O  
ATOM    337  OD2 ASP A 146     -10.963  11.332   4.791  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.663   9.860   0.583  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.222   9.225   1.653  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.902  11.537   1.655  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -12.265  11.144   2.699  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.760   8.610   3.522  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.318   7.770   4.539  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.132   6.323   4.164  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.923   5.481   5.016  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.805   8.058   4.711  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.608   6.818   5.106  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.187   6.144   3.875  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -16.678   4.793   4.153  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -17.904   4.368   3.855  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.796   5.203   3.336  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.241   3.107   4.093  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.353   9.217   3.014  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.802   7.968   5.466  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.934   8.814   5.475  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -15.184   8.437   3.758  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.945   6.122   5.599  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.399   7.089   5.778  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -17.003   6.745   3.499  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.396   6.091   3.121  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.049   4.162   4.567  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -18.552   6.157   3.166  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.728   4.879   3.122  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -17.562   2.469   4.496  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.163   2.779   3.876  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.235   6.034   2.881  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.213   4.663   2.442  1.00  0.46           C  
ATOM    368  C   TYR A 148     -11.880   4.037   2.747  1.00  0.44           C  
ATOM    369  O   TYR A 148     -11.825   2.891   3.133  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -13.577   4.537   0.959  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -13.904   3.124   0.532  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -14.368   2.193   1.449  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.745   2.720  -0.788  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -14.666   0.903   1.064  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -14.043   1.432  -1.181  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -14.505   0.527  -0.256  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -14.804  -0.757  -0.638  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.333   6.756   2.224  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -13.934   4.154   3.023  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -14.440   5.152   0.754  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -12.746   4.882   0.361  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -14.494   2.490   2.480  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.384   3.432  -1.515  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -15.031   0.194   1.794  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.914   1.139  -2.213  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.543  -1.086  -0.096  1.00  1.03           H  
ATOM    387  N   TYR A 149     -10.824   4.797   2.593  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.503   4.365   3.023  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.421   4.366   4.534  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.858   3.459   5.127  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.418   5.280   2.479  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -8.657   5.752   1.072  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.172   4.890   0.115  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -8.357   7.049   0.699  1.00  0.97           C  
ATOM    395  CE1 TYR A 149      -9.384   5.313  -1.181  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -8.563   7.478  -0.595  1.00  1.54           C  
ATOM    397  CZ  TYR A 149      -9.120   6.639  -1.512  1.00  2.08           C  
ATOM    398  OH  TYR A 149      -9.278   7.033  -2.816  1.00  2.82           O  
ATOM    399  H   TYR A 149     -10.928   5.652   2.146  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.344   3.351   2.666  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.362   6.147   3.114  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.472   4.759   2.503  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.414   3.876   0.397  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -7.950   7.732   1.442  1.00  1.21           H  
ATOM    405  HE1 TYR A 149      -9.786   4.630  -1.915  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -8.323   8.494  -0.871  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -8.488   7.485  -3.134  1.00  3.12           H  
ATOM    408  N   ARG A 150     -10.006   5.373   5.170  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.981   5.432   6.624  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.849   4.319   7.179  1.00  0.50           C  
ATOM    411  O   ARG A 150     -10.880   4.045   8.380  1.00  0.60           O  
ATOM    412  CB  ARG A 150     -10.415   6.811   7.142  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.896   6.926   7.439  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -12.317   8.376   7.630  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -11.641   9.011   8.759  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -11.138  10.243   8.728  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -11.179  10.961   7.611  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -10.569  10.754   9.812  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.454   6.082   4.659  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.977   5.243   6.917  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.871   7.031   8.049  1.00  0.73           H  
ATOM    422  HB3 ARG A 150     -10.166   7.551   6.396  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.446   6.497   6.613  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -12.114   6.373   8.341  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -12.083   8.924   6.731  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -13.384   8.406   7.798  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -11.575   8.491   9.600  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -11.585  10.583   6.775  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -10.816  11.898   7.602  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -10.517  10.215  10.658  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -10.182  11.683   9.791  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.540   3.680   6.263  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -12.294   2.504   6.530  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.449   1.317   6.154  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.364   0.319   6.872  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.569   2.482   5.694  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.937   1.078   5.230  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.425   0.810   5.263  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.214   1.766   5.075  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.818  -0.351   5.475  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.503   4.004   5.341  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -12.544   2.486   7.571  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.387   2.876   6.281  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.418   3.105   4.820  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.578   0.934   4.218  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.433   0.371   5.874  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.786   1.461   5.014  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.266   0.324   4.333  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.833   0.051   4.698  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.252  -0.906   4.230  1.00  0.36           O  
ATOM    451  CB  ASN A 152     -10.465   0.348   2.811  1.00  0.62           C  
ATOM    452  CG  ASN A 152      -9.640   1.355   2.043  1.00  0.67           C  
ATOM    453  OD1 ASN A 152      -8.533   1.672   2.402  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.186   1.850   0.950  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.623   2.360   4.656  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.848  -0.474   4.698  1.00  0.50           H  
ATOM    457  HB2 ASN A 152     -10.201  -0.621   2.440  1.00  1.41           H  
ATOM    458  HB3 ASN A 152     -11.508   0.532   2.600  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -11.083   1.549   0.702  1.00  0.63           H  
ATOM    460 HD22 ASN A 152      -9.666   2.493   0.427  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.272   0.887   5.541  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.874   0.764   5.946  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.553  -0.552   6.626  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.421  -0.790   7.026  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.475   1.906   6.854  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.398   2.830   6.305  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.884   3.798   4.866  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.247   2.512   3.687  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.806   1.646   5.880  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.291   0.817   5.045  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.355   2.492   7.059  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -6.096   1.478   7.775  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -5.128   3.513   7.086  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.536   2.234   6.043  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -7.060   1.884   4.075  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -5.373   1.898   3.531  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -6.554   2.953   2.754  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.538  -1.389   6.790  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.310  -2.693   7.356  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.583  -3.769   6.317  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.612  -4.960   6.617  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.165  -2.853   8.606  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -7.803  -1.834   9.663  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -6.777  -2.079  10.569  1.00  0.76           C  
ATOM    485  CD2 TYR A 154      -8.513  -0.647   9.780  1.00  0.68           C  
ATOM    486  CE1 TYR A 154      -6.467  -1.165  11.556  1.00  0.92           C  
ATOM    487  CE2 TYR A 154      -8.212   0.269  10.768  1.00  0.83           C  
ATOM    488  CZ  TYR A 154      -7.083   0.067  11.558  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -6.894   0.915  12.643  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.439  -1.126   6.514  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.271  -2.740   7.631  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.202  -2.710   8.341  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -8.024  -3.839   9.020  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -6.215  -2.998  10.492  1.00  0.82           H  
ATOM    495  HD2 TYR A 154      -9.314  -0.443   9.084  1.00  0.70           H  
ATOM    496  HE1 TYR A 154      -5.665  -1.373  12.250  1.00  1.08           H  
ATOM    497  HE2 TYR A 154      -8.776   1.185  10.843  1.00  0.93           H  
ATOM    498  HH  TYR A 154      -5.942   1.095  12.642  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.758  -3.322   5.076  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -8.008  -4.213   3.950  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.300  -3.691   2.724  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.492  -4.370   2.120  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.505  -4.340   3.658  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.358  -4.050   4.866  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.924  -2.660   4.816  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.891  -2.514   3.727  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -13.171  -2.187   3.907  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.642  -1.985   5.133  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -13.986  -2.084   2.862  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.705  -2.354   4.908  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.607  -5.164   4.198  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.769  -3.641   2.879  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.718  -5.346   3.324  1.00  0.83           H  
ATOM    514  HG2 ARG A 155     -11.170  -4.752   4.922  1.00  1.15           H  
ATOM    515  HG3 ARG A 155      -9.722  -4.131   5.733  1.00  1.09           H  
ATOM    516  HD2 ARG A 155     -11.414  -2.446   5.759  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -10.101  -1.961   4.662  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -11.572  -2.687   2.817  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -13.040  -2.084   5.934  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.603  -1.713   5.267  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -13.646  -2.255   1.935  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -14.956  -1.842   2.998  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.602  -2.474   2.364  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.919  -1.825   1.282  1.00  0.24           C  
ATOM    525  C   TYR A 156      -5.996  -0.835   1.941  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.083   0.368   1.726  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -7.941  -1.145   0.384  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.206  -1.955   0.175  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.175  -3.342   0.131  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.427  -1.325   0.019  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.327  -4.078  -0.064  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.586  -2.048  -0.172  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.531  -3.425  -0.216  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.683  -4.149  -0.407  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.283  -1.969   2.866  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.360  -2.561   0.742  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.221  -0.199   0.825  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.496  -0.968  -0.581  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -8.222  -3.844   0.269  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.463  -0.245   0.064  1.00  0.60           H  
ATOM    541  HE1 TYR A 156     -10.282  -5.156  -0.096  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.529  -1.535  -0.290  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -13.117  -3.858  -1.217  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.056  -1.379   2.712  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.777  -0.908   4.043  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.588   0.010   4.201  1.00  0.23           C  
ATOM    547  O   PRO A 157      -3.004   0.493   3.234  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.483  -2.250   4.681  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.563  -2.872   3.697  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.103  -2.456   2.350  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.641  -0.483   4.514  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.030  -2.108   5.639  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.395  -2.817   4.783  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.562  -2.482   3.839  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.577  -3.946   3.796  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.300  -2.076   1.735  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.602  -3.284   1.867  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.247   0.232   5.464  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -2.054   0.953   5.819  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.980  -0.026   6.252  1.00  0.32           C  
ATOM    561  O   ASN A 158      -0.488   0.017   7.368  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.308   1.994   6.917  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.759   1.407   8.250  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -3.371   0.344   8.310  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -2.453   2.106   9.333  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.826  -0.114   6.184  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.710   1.464   4.931  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.397   2.540   7.082  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -3.069   2.681   6.574  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -1.958   2.943   9.221  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -2.746   1.759  10.207  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.694  -0.968   5.379  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.526  -1.763   5.485  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.826  -2.520   4.207  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.079  -2.946   3.487  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.493  -2.728   6.661  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.731  -3.629   6.698  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.729  -4.581   7.881  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.783  -4.938   8.403  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.452  -5.009   8.303  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.325  -1.135   4.644  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.328  -1.066   5.644  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.375  -3.350   6.607  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.525  -2.155   7.572  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.615  -3.011   6.754  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.759  -4.211   5.788  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       1.253  -4.694   7.837  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.477  -5.631   9.066  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.115  -2.702   3.950  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.570  -3.350   2.745  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.749  -4.239   3.029  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.299  -4.216   4.121  1.00  0.26           O  
ATOM    593  CB  VAL A 160       2.946  -2.361   1.635  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.727  -2.052   0.802  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.546  -1.085   2.202  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.784  -2.415   4.607  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.760  -3.962   2.381  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.680  -2.830   1.002  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       0.929  -1.710   1.446  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.408  -2.956   0.279  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       1.964  -1.280   0.084  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       4.421  -1.327   2.784  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       2.817  -0.595   2.831  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       3.821  -0.427   1.389  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.099  -5.056   2.067  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.217  -5.961   2.211  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.097  -5.894   0.973  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.758  -6.428  -0.071  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.702  -7.377   2.395  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.723  -7.552   3.533  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.366  -7.354   3.326  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.147  -7.922   4.801  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.454  -7.513   4.345  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.241  -8.089   5.830  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.895  -7.884   5.600  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.992  -8.050   6.626  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.583  -5.059   1.230  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.789  -5.668   3.075  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.186  -7.649   1.491  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.532  -8.047   2.553  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       2.023  -7.065   2.344  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.201  -8.080   4.979  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.404  -7.352   4.153  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.588  -8.377   6.812  1.00  1.33           H  
ATOM    625  HH  TYR A 161       0.230  -8.547   6.305  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.215  -5.239   1.085  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.109  -5.083  -0.042  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.512  -5.362   0.399  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.798  -5.465   1.580  1.00  0.46           O  
ATOM    630  CB  TYR A 162       7.977  -3.679  -0.671  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.840  -2.600  -0.042  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.885  -2.444   1.342  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.593  -1.729  -0.819  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       9.647  -1.455   1.925  1.00  0.78           C  
ATOM    635  CE2 TYR A 162      10.362  -0.739  -0.238  1.00  0.92           C  
ATOM    636  CZ  TYR A 162      10.459  -0.641   1.091  1.00  0.83           C  
ATOM    637  OH  TYR A 162      11.141   0.387   1.715  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.460  -4.853   1.948  1.00  0.41           H  
ATOM    639  HA  TYR A 162       7.861  -5.824  -0.782  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.244  -3.740  -1.715  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       6.945  -3.363  -0.596  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       8.309  -3.112   1.966  1.00  0.84           H  
ATOM    643  HD2 TYR A 162       9.574  -1.834  -1.892  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       9.666  -1.353   3.000  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.940  -0.073  -0.861  1.00  1.24           H  
ATOM    646  HH  TYR A 162      11.673   0.008   2.422  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.380  -5.479  -0.546  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.750  -5.727  -0.244  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.422  -4.362  -0.245  1.00  0.60           C  
ATOM    650  O   ARG A 163      12.016  -3.496  -1.010  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.327  -6.657  -1.309  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.718  -7.103  -0.990  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.740  -8.315  -0.065  1.00  1.18           C  
ATOM    654  NE  ARG A 163      13.036  -9.464  -0.633  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      13.556 -10.285  -1.548  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      14.811 -10.124  -1.956  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      12.828 -11.285  -2.032  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.095  -5.395  -1.477  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.823  -6.179   0.734  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.697  -7.530  -1.390  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.343  -6.140  -2.257  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.246  -7.334  -1.904  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.189  -6.275  -0.486  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      14.768  -8.589   0.120  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.270  -8.043   0.869  1.00  1.46           H  
ATOM    666  HE  ARG A 163      12.120  -9.632  -0.314  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      15.376  -9.384  -1.575  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      15.205 -10.741  -2.649  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      11.891 -11.428  -1.710  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      13.209 -11.898  -2.737  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.451  -4.120   0.580  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.821  -2.779   0.943  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.882  -2.222   0.027  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.885  -2.858  -0.298  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.378  -2.943   2.367  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.467  -4.425   2.600  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.323  -5.064   1.250  1.00  0.62           C  
ATOM    678  HA  PRO A 164      12.970  -2.118   0.959  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.351  -2.477   2.428  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      13.707  -2.475   3.070  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.426  -4.673   3.031  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.668  -4.745   3.254  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.279  -5.112   0.749  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.866  -6.039   1.324  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.615  -1.013  -0.369  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.325  -0.341  -1.419  1.00  0.63           C  
ATOM    687  C   VAL A 165      16.276   0.657  -0.821  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.890   1.511  -0.047  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.300   0.362  -2.328  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      13.132   0.857  -1.503  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.911   1.529  -3.077  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.898  -0.525   0.086  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.881  -1.063  -2.010  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.936  -0.365  -3.038  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      12.917   1.892  -1.765  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      13.394   0.806  -0.459  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.264   0.249  -1.690  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      15.662   1.165  -3.746  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.356   2.225  -2.363  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      14.139   2.037  -3.639  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.524   0.537  -1.154  1.00  0.68           N  
ATOM    702  CA  ASP A 166      18.510   1.466  -0.660  1.00  0.72           C  
ATOM    703  C   ASP A 166      18.547   2.685  -1.567  1.00  0.94           C  
ATOM    704  O   ASP A 166      19.575   3.029  -2.153  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.838   0.752  -0.578  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.933   1.585   0.065  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      20.761   1.999   1.236  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.960   1.839  -0.588  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.802  -0.196  -1.739  1.00  0.83           H  
ATOM    710  HA  ASP A 166      18.211   1.776   0.329  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      19.680  -0.140   0.007  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      20.149   0.473  -1.575  1.00  1.77           H  
ATOM    713  N   GLN A 167      17.370   3.307  -1.674  1.00  1.12           N  
ATOM    714  CA  GLN A 167      17.110   4.434  -2.564  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.817   4.271  -3.897  1.00  1.81           C  
ATOM    716  O   GLN A 167      18.670   5.068  -4.289  1.00  2.58           O  
ATOM    717  CB  GLN A 167      17.440   5.764  -1.893  1.00  2.18           C  
ATOM    718  CG  GLN A 167      18.886   5.920  -1.443  1.00  2.69           C  
ATOM    719  CD  GLN A 167      19.202   7.317  -0.949  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      18.600   8.299  -1.384  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      20.162   7.419  -0.046  1.00  3.91           N  
ATOM    722  H   GLN A 167      16.630   2.984  -1.113  1.00  1.20           H  
ATOM    723  HA  GLN A 167      16.047   4.421  -2.765  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      17.216   6.566  -2.582  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      16.797   5.858  -1.023  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      19.078   5.221  -0.642  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      19.533   5.694  -2.277  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      20.607   6.597   0.249  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      20.394   8.313   0.290  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.448   3.213  -4.594  1.00  1.22           N  
ATOM    731  CA  TYR A 168      18.029   2.916  -5.883  1.00  1.24           C  
ATOM    732  C   TYR A 168      17.068   3.379  -6.968  1.00  1.21           C  
ATOM    733  O   TYR A 168      17.139   2.964  -8.122  1.00  1.69           O  
ATOM    734  CB  TYR A 168      18.429   1.421  -5.970  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.358   0.386  -6.264  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.010   0.057  -7.568  1.00  1.80           C  
ATOM    737  CD2 TYR A 168      16.752  -0.319  -5.234  1.00  1.79           C  
ATOM    738  CE1 TYR A 168      16.085  -0.930  -7.834  1.00  2.42           C  
ATOM    739  CE2 TYR A 168      15.816  -1.301  -5.493  1.00  2.41           C  
ATOM    740  CZ  TYR A 168      15.487  -1.604  -6.796  1.00  2.62           C  
ATOM    741  OH  TYR A 168      14.563  -2.588  -7.061  1.00  3.47           O  
ATOM    742  H   TYR A 168      16.757   2.630  -4.234  1.00  1.10           H  
ATOM    743  HA  TYR A 168      18.927   3.516  -5.965  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      19.179   1.306  -6.718  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      18.858   1.155  -5.023  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      17.468   0.595  -8.385  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      17.017  -0.088  -4.214  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      15.830  -1.168  -8.855  1.00  3.01           H  
ATOM    749  HE2 TYR A 168      15.347  -1.828  -4.676  1.00  3.00           H  
ATOM    750  HH  TYR A 168      13.835  -2.517  -6.435  1.00  3.60           H  
ATOM    751  N   SER A 169      16.176   4.280  -6.544  1.00  1.36           N  
ATOM    752  CA  SER A 169      15.246   4.981  -7.422  1.00  1.47           C  
ATOM    753  C   SER A 169      14.154   4.058  -7.938  1.00  1.09           C  
ATOM    754  O   SER A 169      13.259   4.494  -8.659  1.00  1.13           O  
ATOM    755  CB  SER A 169      15.991   5.644  -8.594  1.00  1.88           C  
ATOM    756  OG  SER A 169      15.115   6.425  -9.395  1.00  2.77           O  
ATOM    757  H   SER A 169      16.147   4.485  -5.586  1.00  1.82           H  
ATOM    758  HA  SER A 169      14.778   5.758  -6.833  1.00  1.68           H  
ATOM    759  HB2 SER A 169      16.768   6.286  -8.206  1.00  2.03           H  
ATOM    760  HB3 SER A 169      16.436   4.875  -9.212  1.00  2.12           H  
ATOM    761  HG  SER A 169      14.368   5.877  -9.675  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.187   2.791  -7.542  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.240   1.839  -8.095  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.533   1.090  -6.989  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.496  -0.139  -6.972  1.00  0.77           O  
ATOM    766  CB  ASN A 170      13.904   0.851  -9.058  1.00  0.84           C  
ATOM    767  CG  ASN A 170      14.291   1.455 -10.401  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      14.618   2.633 -10.507  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      14.260   0.638 -11.443  1.00  1.70           N  
ATOM    770  H   ASN A 170      14.836   2.501  -6.846  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.501   2.405  -8.642  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      14.799   0.464  -8.596  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      13.224   0.034  -9.240  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      13.993  -0.294 -11.297  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      14.515   0.997 -12.324  1.00  2.03           H  
ATOM    776  N   GLN A 171      11.971   1.839  -6.061  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.096   1.266  -5.068  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.818   0.913  -5.781  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.196  -0.084  -5.487  1.00  0.34           O  
ATOM    780  CB  GLN A 171      10.820   2.255  -3.927  1.00  0.57           C  
ATOM    781  CG  GLN A 171       9.832   3.356  -4.286  1.00  1.32           C  
ATOM    782  CD  GLN A 171      10.254   4.171  -5.501  1.00  2.56           C  
ATOM    783  OE1 GLN A 171       9.418   4.586  -6.304  1.00  3.22           O  
ATOM    784  NE2 GLN A 171      11.545   4.455  -5.620  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.117   2.815  -6.063  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.549   0.369  -4.680  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      10.426   1.710  -3.082  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.752   2.720  -3.638  1.00  0.76           H  
ATOM    789  HG2 GLN A 171       8.868   2.911  -4.480  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.747   4.024  -3.441  1.00  1.34           H  
ATOM    791 HE21 GLN A 171      12.161   4.135  -4.917  1.00  3.24           H  
ATOM    792 HE22 GLN A 171      11.833   4.982  -6.395  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.490   1.760  -6.760  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.352   1.615  -7.653  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.309   0.228  -8.254  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.242  -0.328  -8.513  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.469   2.696  -8.731  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.732   2.358 -10.018  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       8.288   1.727 -10.916  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       6.483   2.789 -10.121  1.00  1.02           N  
ATOM    801  H   ASN A 172      10.046   2.557  -6.873  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.455   1.782  -7.083  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       8.060   3.616  -8.339  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.516   2.854  -8.953  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       6.102   3.295  -9.373  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       5.992   2.597 -10.953  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.482  -0.327  -8.420  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.629  -1.689  -8.895  1.00  0.50           C  
ATOM    809  C   ASN A 173       9.112  -2.642  -7.820  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.227  -3.482  -8.059  1.00  0.46           O  
ATOM    811  CB  ASN A 173      11.102  -1.949  -9.189  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.326  -3.171 -10.057  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      10.481  -3.528 -10.874  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      12.472  -3.819  -9.887  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.281   0.196  -8.195  1.00  0.35           H  
ATOM    816  HA  ASN A 173       9.048  -1.808  -9.797  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.511  -1.081  -9.689  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.624  -2.093  -8.254  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      13.104  -3.476  -9.221  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      12.640  -4.611 -10.438  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.616  -2.440  -6.606  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.188  -3.226  -5.461  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.754  -2.890  -5.087  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.126  -3.593  -4.304  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.088  -2.957  -4.262  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.406  -3.670  -4.318  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.465  -5.021  -4.618  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.591  -2.993  -4.070  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.676  -5.680  -4.673  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.805  -3.649  -4.120  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      13.851  -4.988  -4.422  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.270  -1.707  -6.468  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.251  -4.270  -5.726  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.289  -1.898  -4.212  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.571  -3.257  -3.365  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.550  -5.560  -4.815  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.557  -1.939  -3.831  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      12.708  -6.734  -4.909  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.722  -3.111  -3.923  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      14.802  -5.497  -4.460  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.255  -1.803  -5.644  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.918  -1.341  -5.353  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.895  -2.175  -6.057  1.00  0.25           C  
ATOM    844  O   VAL A 175       4.074  -2.782  -5.412  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.696   0.100  -5.769  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.251   0.475  -5.508  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.638   1.006  -5.030  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.814  -1.291  -6.265  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.762  -1.415  -4.288  1.00  0.28           H  
ATOM    850  HB  VAL A 175       5.896   0.185  -6.825  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       3.602  -0.242  -5.997  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       4.057   1.465  -5.888  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       4.061   0.455  -4.441  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       7.656   0.695  -5.215  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       6.437   0.950  -3.970  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.504   2.022  -5.370  1.00  0.98           H  
ATOM    857  N   HIS A 176       4.925  -2.179  -7.383  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.033  -3.038  -8.151  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.088  -4.450  -7.585  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.100  -5.163  -7.576  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.412  -3.041  -9.635  1.00  0.41           C  
ATOM    862  CG  HIS A 176       3.419  -3.752 -10.507  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       3.705  -4.913 -11.188  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.134  -3.449 -10.815  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       2.644  -5.292 -11.876  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       1.677  -4.420 -11.669  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.537  -1.575  -7.849  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.027  -2.657  -8.042  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       4.488  -2.022  -9.985  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       5.368  -3.530  -9.755  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       4.569  -5.397 -11.170  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       1.572  -2.597 -10.452  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       2.579  -6.169 -12.502  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       0.845  -4.366 -12.192  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.254  -4.810  -7.069  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.462  -6.101  -6.429  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.842  -6.139  -5.022  1.00  0.24           C  
ATOM    878  O   ASP A 177       4.378  -7.184  -4.564  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.967  -6.378  -6.381  1.00  0.36           C  
ATOM    880  CG  ASP A 177       7.315  -7.823  -6.096  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.796  -8.715  -6.798  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       8.135  -8.069  -5.191  1.00  0.64           O  
ATOM    883  H   ASP A 177       6.006  -4.189  -7.130  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.979  -6.842  -7.030  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       7.403  -6.111  -7.333  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.408  -5.764  -5.609  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.790  -4.985  -4.368  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.241  -4.869  -3.017  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.724  -4.730  -3.072  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.017  -5.265  -2.240  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.823  -3.659  -2.270  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.834  -2.137  -2.451  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.116  -4.181  -4.813  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.490  -5.771  -2.477  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       4.885  -3.890  -1.216  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       5.813  -3.458  -2.648  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.208  -4.004  -4.040  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.770  -3.943  -4.198  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.315  -5.326  -4.618  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.667  -5.860  -4.123  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.311  -2.883  -5.243  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.829  -2.045  -4.713  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.422  -1.949  -5.627  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.798  -3.501  -4.648  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.333  -3.716  -3.228  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.016  -3.398  -6.132  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -1.270  -1.479  -5.519  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -0.443  -1.348  -3.967  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.571  -2.680  -4.258  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       2.242  -2.516  -6.035  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       1.753  -1.413  -4.751  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       1.059  -1.248  -6.362  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.102  -5.945  -5.466  1.00  0.23           N  
ATOM    914  CA  ASN A 180       0.815  -7.291  -5.909  1.00  0.24           C  
ATOM    915  C   ASN A 180       0.783  -8.267  -4.756  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.055  -9.253  -4.797  1.00  0.26           O  
ATOM    917  CB  ASN A 180       1.848  -7.747  -6.930  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.436  -7.450  -8.362  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       0.709  -6.494  -8.632  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       1.898  -8.272  -9.292  1.00  1.33           N  
ATOM    921  H   ASN A 180       1.898  -5.484  -5.810  1.00  0.26           H  
ATOM    922  HA  ASN A 180      -0.160  -7.270  -6.357  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.778  -7.239  -6.719  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.010  -8.801  -6.828  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       2.473  -9.024  -9.007  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       1.654  -8.098 -10.232  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.563  -8.012  -3.729  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.520  -8.880  -2.580  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.452  -8.447  -1.584  1.00  0.27           C  
ATOM    930  O   ILE A 181      -0.282  -9.272  -1.088  1.00  0.36           O  
ATOM    931  CB  ILE A 181       2.887  -9.036  -1.856  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.559  -7.722  -1.459  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       3.852  -9.865  -2.675  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       2.905  -7.043  -0.289  1.00  0.77           C  
ATOM    935  H   ILE A 181       2.177  -7.248  -3.753  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.238  -9.859  -2.947  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.687  -9.574  -0.959  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.581  -7.930  -1.174  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.556  -7.036  -2.289  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       4.785  -9.953  -2.137  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.024  -9.381  -3.624  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.433 -10.846  -2.839  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.521  -6.225   0.045  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.771  -7.754   0.510  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       1.931  -6.654  -0.600  1.00  1.27           H  
ATOM    946  N   THR A 182       0.336  -7.149  -1.361  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.325  -6.598  -0.184  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.807  -6.487  -0.333  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.563  -6.689   0.622  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.265  -5.212   0.119  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.843  -5.200   1.427  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.783  -4.119   0.005  1.00  0.30           C  
ATOM    953  H   THR A 182       0.746  -6.526  -1.995  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.131  -7.237   0.641  1.00  0.28           H  
ATOM    955  HB  THR A 182       1.039  -5.020  -0.621  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.477  -4.462   1.929  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.252  -4.194  -0.968  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.318  -3.149   0.114  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.528  -4.260   0.772  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.217  -6.155  -1.511  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.596  -5.976  -1.767  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.170  -7.361  -1.785  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.208  -7.630  -1.217  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.749  -5.221  -3.091  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.651  -4.207  -3.177  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.709  -6.152  -4.277  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.570  -6.052  -2.244  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.035  -5.402  -0.962  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.665  -4.685  -3.089  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -1.700  -4.723  -3.122  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -2.734  -3.515  -2.353  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.721  -3.675  -4.112  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -3.748  -5.577  -5.191  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -4.550  -6.829  -4.227  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -2.783  -6.724  -4.234  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.343  -8.244  -2.317  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.578  -9.661  -2.358  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.594 -10.243  -0.966  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.467 -11.016  -0.597  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.452 -10.280  -3.157  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.843 -10.584  -4.574  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -3.403  -9.352  -5.248  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -2.549  -8.918  -6.427  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -2.451  -9.976  -7.468  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.513  -7.906  -2.710  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.516  -9.849  -2.851  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -1.623  -9.588  -3.178  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -2.139 -11.176  -2.669  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -1.982 -10.934  -5.122  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -3.597 -11.332  -4.557  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -4.409  -9.565  -5.585  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -3.433  -8.552  -4.517  1.00  1.27           H  
ATOM    993  HE2 LYS A 184      -2.986  -8.034  -6.867  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -1.554  -8.685  -6.066  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184      -1.992 -10.828  -7.078  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184      -1.886  -9.633  -8.276  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -3.401 -10.233  -7.811  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.595  -9.867  -0.218  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.494 -10.180   1.184  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -3.811  -9.951   1.875  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.249 -10.744   2.695  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.419  -9.278   1.773  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -0.060  -9.885   1.653  1.00  1.32           C  
ATOM   1004  CD  GLN A 185       0.338 -10.665   2.894  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185       0.016 -10.278   4.018  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185       0.979 -11.805   2.695  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.866  -9.356  -0.634  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.198 -11.211   1.292  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.409  -8.330   1.225  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -1.629  -9.092   2.813  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -0.068 -10.561   0.808  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185       0.644  -9.088   1.462  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185       1.153 -12.081   1.770  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185       1.247 -12.332   3.478  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.429  -8.861   1.505  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.653  -8.421   2.114  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -6.906  -8.774   1.323  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.015  -8.465   1.759  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.577  -6.943   2.336  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -4.875  -6.584   3.603  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -3.583  -6.109   3.635  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.282  -6.647   4.892  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.228  -5.895   4.887  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.240  -6.214   5.671  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.042  -8.321   0.782  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -5.715  -8.907   3.076  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.032  -6.495   1.515  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.573  -6.543   2.359  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.013  -5.951   2.850  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.249  -6.978   5.242  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.280  -5.498   5.214  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.175  -6.338   6.653  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.756  -9.407   0.171  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.918  -9.732  -0.635  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.849 -11.150  -1.221  1.00  0.62           C  
ATOM   1036  O   THR A 187      -8.698 -11.533  -2.028  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -8.145  -8.685  -1.753  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -9.457  -8.838  -2.311  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -7.103  -8.800  -2.856  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.861  -9.671  -0.126  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.761  -9.687   0.009  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -8.070  -7.699  -1.314  1.00  0.74           H  
ATOM   1043  HG1 THR A 187     -10.078  -9.062  -1.607  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -6.111  -8.649  -2.429  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -7.285  -8.046  -3.606  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -7.157  -9.779  -3.303  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -6.867 -11.954  -0.795  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.652 -13.275  -1.421  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -6.057 -14.290  -0.441  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -6.365 -15.477  -0.505  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.754 -13.206  -2.702  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.873 -11.858  -3.389  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -4.293 -13.526  -2.414  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.306 -11.669  -0.032  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.620 -13.637  -1.726  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -6.122 -13.951  -3.395  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -5.671 -11.069  -2.667  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -6.873 -11.737  -3.777  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -5.160 -11.797  -4.195  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -4.218 -14.520  -1.999  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -3.899 -12.810  -1.708  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.727 -13.475  -3.332  1.00  1.41           H  
ATOM   1063  N   THR A 189      -5.214 -13.817   0.462  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -4.567 -14.676   1.450  1.00  0.79           C  
ATOM   1065  C   THR A 189      -5.251 -14.458   2.784  1.00  0.83           C  
ATOM   1066  O   THR A 189      -4.772 -14.862   3.845  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -3.079 -14.297   1.582  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -2.515 -14.091   0.280  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -2.292 -15.379   2.307  1.00  1.12           C  
ATOM   1070  H   THR A 189      -5.021 -12.854   0.476  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -4.655 -15.709   1.145  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -3.009 -13.374   2.149  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -1.762 -13.483   0.344  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -2.682 -15.499   3.307  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -1.251 -15.097   2.358  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -2.385 -16.313   1.771  1.00  1.59           H  
ATOM   1077  N   THR A 190      -6.434 -13.896   2.672  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -7.002 -13.052   3.653  1.00  0.76           C  
ATOM   1079  C   THR A 190      -7.812 -12.083   2.870  1.00  0.80           C  
ATOM   1080  O   THR A 190      -7.284 -11.210   2.229  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -5.923 -12.300   4.480  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -5.530 -13.077   5.616  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -6.399 -10.926   4.924  1.00  0.93           C  
ATOM   1084  H   THR A 190      -6.980 -14.080   1.885  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -7.654 -13.609   4.303  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -5.058 -12.165   3.843  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -5.312 -13.973   5.322  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -7.207 -11.027   5.630  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -6.745 -10.381   4.050  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -5.582 -10.390   5.382  1.00  1.54           H  
ATOM   1091  N   THR A 191      -9.074 -12.353   2.790  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -10.008 -11.359   2.364  1.00  1.23           C  
ATOM   1093  C   THR A 191     -10.458 -10.632   3.614  1.00  1.92           C  
ATOM   1094  O   THR A 191     -11.522 -10.047   3.670  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -11.199 -11.999   1.644  1.00  1.39           C  
ATOM   1096  OG1 THR A 191     -11.721 -13.062   2.440  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -10.792 -12.538   0.285  1.00  1.11           C  
ATOM   1098  H   THR A 191      -9.388 -13.258   3.005  1.00  1.18           H  
ATOM   1099  HA  THR A 191      -9.509 -10.670   1.697  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -11.961 -11.247   1.503  1.00  1.74           H  
ATOM   1101  HG1 THR A 191     -12.268 -13.641   1.884  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -11.645 -13.008  -0.182  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -10.002 -13.264   0.407  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -10.445 -11.724  -0.336  1.00  1.40           H  
ATOM   1105  N   THR A 192      -9.626 -10.772   4.648  1.00  2.28           N  
ATOM   1106  CA  THR A 192      -9.808 -10.160   5.962  1.00  3.04           C  
ATOM   1107  C   THR A 192     -11.037 -10.726   6.648  1.00  2.58           C  
ATOM   1108  O   THR A 192     -11.248 -10.516   7.843  1.00  3.13           O  
ATOM   1109  CB  THR A 192      -9.899  -8.614   5.895  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -11.189  -8.192   5.430  1.00  4.36           O  
ATOM   1111  CG2 THR A 192      -8.833  -8.061   4.966  1.00  3.79           C  
ATOM   1112  H   THR A 192      -8.846 -11.341   4.520  1.00  2.04           H  
ATOM   1113  HA  THR A 192      -8.941 -10.413   6.557  1.00  3.59           H  
ATOM   1114  HB  THR A 192      -9.734  -8.212   6.884  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -11.406  -8.672   4.619  1.00  4.30           H  
ATOM   1116 HG21 THR A 192      -7.855  -8.335   5.335  1.00  3.77           H  
ATOM   1117 HG22 THR A 192      -8.916  -6.987   4.918  1.00  4.13           H  
ATOM   1118 HG23 THR A 192      -8.972  -8.480   3.978  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -11.801 -11.509   5.891  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -13.146 -11.927   6.320  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -13.937 -12.521   5.153  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -14.692 -13.480   5.313  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -13.934 -10.709   6.862  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -14.680  -9.924   5.781  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -14.469  -8.425   5.863  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -15.471  -7.694   4.981  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -15.394  -6.216   5.137  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -11.422 -11.838   5.022  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -13.044 -12.664   7.099  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -14.657 -11.056   7.586  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -13.242 -10.037   7.353  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -14.327 -10.256   4.817  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -15.737 -10.134   5.869  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -14.585  -8.099   6.885  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -13.469  -8.201   5.512  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -15.266  -7.948   3.949  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -16.466  -8.025   5.240  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -14.494  -5.854   4.745  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -15.454  -5.955   6.146  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -16.181  -5.759   4.627  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -13.736 -11.936   3.986  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -14.626 -12.132   2.861  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -14.771 -10.828   2.108  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.861 -10.437   1.699  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -12.959 -11.348   3.883  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -14.217 -12.888   2.206  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -15.593 -12.446   3.217  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.642 -10.155   1.964  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -13.554  -8.837   1.364  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -13.039  -8.949  -0.058  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -11.913  -9.397  -0.291  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -12.576  -8.013   2.198  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -12.522  -6.540   1.907  1.00  1.17           C  
ATOM   1154  CD  GLU A 195     -13.741  -5.803   2.404  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -14.777  -5.821   1.717  1.00  1.98           O  
ATOM   1156  OE2 GLU A 195     -13.672  -5.217   3.498  1.00  2.30           O  
ATOM   1157  H   GLU A 195     -12.818 -10.555   2.305  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -14.525  -8.372   1.365  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -12.830  -8.129   3.240  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -11.585  -8.416   2.043  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -11.655  -6.147   2.410  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -12.428  -6.391   0.841  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -13.869  -8.553  -0.999  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -13.487  -8.571  -2.399  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -13.177  -7.173  -2.867  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.819  -6.210  -2.452  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -14.587  -9.158  -3.273  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -14.716 -10.661  -3.113  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -14.092 -11.431  -3.844  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -15.524 -11.087  -2.156  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -14.764  -8.239  -0.745  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -12.598  -9.178  -2.494  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -15.529  -8.701  -3.008  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -14.357  -8.935  -4.308  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -15.996 -10.415  -1.610  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -15.606 -12.059  -2.015  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -12.203  -7.058  -3.735  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.774  -5.775  -4.200  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.187  -5.553  -5.646  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.120  -6.454  -6.483  1.00  0.47           O  
ATOM   1181  CB  PHE A 197     -10.264  -5.644  -4.032  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.445  -6.525  -4.931  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.764  -7.860  -5.135  1.00  1.81           C  
ATOM   1184  CD2 PHE A 197      -8.350  -6.004  -5.570  1.00  2.03           C  
ATOM   1185  CE1 PHE A 197      -8.995  -8.652  -5.964  1.00  2.73           C  
ATOM   1186  CE2 PHE A 197      -7.572  -6.787  -6.402  1.00  2.99           C  
ATOM   1187  CZ  PHE A 197      -7.896  -8.114  -6.599  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -11.754  -7.855  -4.072  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -12.254  -5.029  -3.589  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197      -9.988  -4.627  -4.236  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197     -10.005  -5.880  -3.010  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -10.627  -8.279  -4.637  1.00  2.03           H  
ATOM   1193  HD2 PHE A 197      -8.100  -4.956  -5.414  1.00  2.26           H  
ATOM   1194  HE1 PHE A 197      -9.254  -9.692  -6.115  1.00  3.33           H  
ATOM   1195  HE2 PHE A 197      -6.713  -6.361  -6.897  1.00  3.77           H  
ATOM   1196  HZ  PHE A 197      -7.290  -8.729  -7.249  1.00  4.03           H  
ATOM   1197  N   THR A 198     -12.662  -4.360  -5.911  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -12.979  -3.943  -7.252  1.00  0.50           C  
ATOM   1199  C   THR A 198     -11.884  -3.018  -7.749  1.00  0.48           C  
ATOM   1200  O   THR A 198     -11.034  -2.654  -6.978  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.370  -3.270  -7.307  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -14.701  -2.877  -8.645  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.421  -2.055  -6.396  1.00  0.49           C  
ATOM   1204  H   THR A 198     -12.826  -3.739  -5.166  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -12.987  -4.808  -7.857  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -15.100  -3.986  -6.960  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -14.461  -3.584  -9.262  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -14.212  -2.364  -5.380  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.402  -1.609  -6.441  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.679  -1.336  -6.710  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -11.849  -2.700  -9.033  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -10.849  -1.775  -9.567  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -10.916  -0.409  -8.881  1.00  0.44           C  
ATOM   1214  O   GLU A 199     -10.063   0.425  -9.100  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -11.024  -1.578 -11.062  1.00  0.53           C  
ATOM   1216  CG  GLU A 199      -9.723  -1.281 -11.781  1.00  0.54           C  
ATOM   1217  CD  GLU A 199      -9.911  -1.180 -13.278  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199      -9.973  -2.237 -13.944  1.00  0.76           O  
ATOM   1219  OE2 GLU A 199     -10.023  -0.047 -13.796  1.00  0.62           O  
ATOM   1220  H   GLU A 199     -12.479  -3.122  -9.642  1.00  0.57           H  
ATOM   1221  HA  GLU A 199      -9.874  -2.204  -9.384  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -11.464  -2.465 -11.492  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -11.684  -0.739 -11.218  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -9.328  -0.346 -11.410  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -9.024  -2.071 -11.569  1.00  0.58           H  
ATOM   1226  N   THR A 200     -11.953  -0.184  -8.096  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -12.038   0.964  -7.216  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.405   0.622  -5.873  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.722   1.435  -5.258  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.496   1.404  -6.988  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -14.038   1.966  -8.193  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.573   2.410  -5.853  1.00  0.45           C  
ATOM   1233  H   THR A 200     -12.684  -0.798  -8.119  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.493   1.776  -7.672  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -14.075   0.534  -6.715  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -14.998   1.813  -8.223  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -13.098   3.329  -6.154  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -13.059   2.005  -4.987  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -14.606   2.598  -5.605  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.597  -0.614  -5.457  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -11.018  -1.088  -4.215  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.546  -1.247  -4.448  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.709  -1.117  -3.564  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.618  -2.409  -3.753  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -13.063  -2.288  -3.338  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -13.439  -1.249  -2.771  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.829  -3.240  -3.573  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -12.074  -1.232  -6.029  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.191  -0.355  -3.483  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.552  -3.130  -4.555  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -11.051  -2.769  -2.908  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.268  -1.507  -5.693  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -7.947  -1.664  -6.183  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.370  -0.348  -6.497  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.218  -0.102  -6.196  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -7.935  -2.509  -7.455  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -6.989  -3.656  -7.319  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.509  -1.714  -8.681  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -6.220  -3.650  -6.030  1.00  0.59           C  
ATOM   1260  H   ILE A 202     -10.013  -1.616  -6.323  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.356  -2.142  -5.426  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -8.934  -2.864  -7.597  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.545  -4.579  -7.376  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -6.276  -3.584  -8.128  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -6.519  -1.299  -8.502  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.211  -0.911  -8.850  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -7.476  -2.362  -9.542  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -5.703  -2.708  -5.935  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -5.512  -4.461  -6.028  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -6.917  -3.767  -5.213  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -8.179   0.520  -7.089  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.659   1.783  -7.488  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.161   2.454  -6.249  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.300   3.305  -6.274  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.683   2.639  -8.189  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.698   3.268  -7.265  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.819   3.945  -8.031  1.00  0.34           C  
ATOM   1278  CE  LYS A 203     -10.421   5.316  -8.544  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203     -11.533   5.957  -9.294  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -9.108   0.283  -7.282  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -6.866   1.552  -8.152  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -8.178   3.426  -8.715  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -9.198   2.006  -8.888  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.118   2.496  -6.636  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.191   4.000  -6.651  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -11.081   3.321  -8.877  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.675   4.047  -7.382  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -10.157   5.941  -7.701  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.569   5.211  -9.198  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203     -12.388   6.007  -8.702  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203     -11.757   5.407 -10.152  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203     -11.268   6.924  -9.584  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.722   1.956  -5.164  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.352   2.273  -3.836  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -5.975   1.724  -3.565  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.051   2.467  -3.426  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.337   1.637  -2.860  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.492   2.546  -2.549  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.639   1.254  -1.591  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.710   1.793  -2.098  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.392   1.269  -5.290  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.361   3.346  -3.707  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.715   0.734  -3.313  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.199   3.205  -1.762  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204      -9.748   3.122  -3.407  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -6.905   0.490  -1.826  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.361   0.871  -0.890  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.140   2.121  -1.185  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -11.083   1.209  -2.923  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -11.467   2.489  -1.777  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -10.444   1.132  -1.279  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.810   0.417  -3.554  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.542  -0.122  -3.147  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.477   0.275  -4.115  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.303   0.261  -3.816  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.596  -1.628  -2.979  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.610  -2.043  -1.524  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.629  -3.499  -1.232  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -7.003  -3.163  -2.327  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.540  -0.181  -3.821  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.321   0.331  -2.205  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.491  -1.999  -3.457  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.732  -2.071  -3.454  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.580  -2.277  -1.216  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -4.994  -1.211  -0.943  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.420  -2.188  -2.095  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.764  -3.919  -2.200  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -6.657  -3.167  -3.350  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -3.898   0.726  -5.248  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -2.973   1.115  -6.238  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.667   2.587  -6.051  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.587   3.062  -6.330  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.501   0.764  -7.610  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.870  -0.705  -7.663  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -3.970  -1.248  -9.069  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -4.770  -0.719  -9.863  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -3.231  -2.203  -9.394  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -4.856   0.838  -5.400  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -2.099   0.540  -6.058  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.380   1.358  -7.822  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.741   0.956  -8.351  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.128  -1.264  -7.119  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.821  -0.833  -7.161  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.599   3.297  -5.464  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.394   4.703  -5.206  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.841   4.911  -3.814  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.189   5.905  -3.525  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.710   5.458  -5.343  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.686   5.145  -4.230  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.032   5.763  -4.483  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -7.000   7.216  -4.335  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -6.865   8.078  -5.349  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -6.815   7.647  -6.604  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -6.806   9.378  -5.104  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.446   2.866  -5.193  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.684   5.058  -5.916  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.520   6.520  -5.350  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.182   5.172  -6.266  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.807   4.056  -4.161  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.289   5.525  -3.299  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.348   5.515  -5.488  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.728   5.341  -3.771  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -7.075   7.570  -3.423  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -6.876   6.664  -6.812  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -6.719   8.306  -7.361  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -6.856   9.716  -4.168  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -6.704  10.036  -5.866  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.143   3.979  -2.945  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.784   4.095  -1.564  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.521   3.335  -1.277  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.642   3.813  -0.587  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.935   3.621  -0.650  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.786   4.145   0.755  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -5.255   4.069  -1.221  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.648   3.190  -3.247  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.607   5.113  -1.383  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.929   2.543  -0.616  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -2.898   3.732   1.207  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -4.657   3.864   1.330  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -3.711   5.222   0.722  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -6.063   3.677  -0.627  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.335   3.693  -2.240  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.294   5.148  -1.230  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.437   2.174  -1.867  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.349   1.262  -1.649  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.700   1.403  -2.741  1.00  0.29           C  
ATOM   1387  O   VAL A 209       1.892   1.381  -2.448  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.863  -0.186  -1.582  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209       0.244  -1.173  -1.846  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209      -1.534  -0.462  -0.248  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -2.114   1.936  -2.502  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.104   1.504  -0.698  1.00  0.34           H  
ATOM   1393  HB  VAL A 209      -1.606  -0.312  -2.355  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209       0.527  -1.113  -2.886  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209      -0.107  -2.170  -1.627  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209       1.098  -0.939  -1.226  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209      -0.817  -0.331   0.550  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -1.905  -1.476  -0.238  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209      -2.356   0.224  -0.112  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.279   1.583  -3.999  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.247   1.727  -5.064  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.895   3.082  -4.936  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.076   3.262  -5.214  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.600   1.559  -6.425  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.570   1.596  -7.593  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.878   1.402  -8.927  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.670   0.238  -9.329  1.00  1.16           O  
ATOM   1408  OE2 GLU A 210       0.524   2.410  -9.574  1.00  1.62           O  
ATOM   1409  H   GLU A 210      -0.686   1.645  -4.210  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       1.991   0.976  -4.932  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210       0.075   0.615  -6.449  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.116   2.367  -6.549  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       2.072   2.552  -7.599  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.298   0.809  -7.464  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.116   4.030  -4.464  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.652   5.327  -4.161  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.395   5.293  -2.848  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.328   6.049  -2.657  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.572   6.370  -4.060  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       1.094   7.763  -3.735  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       0.067   8.858  -3.966  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       0.420  10.004  -4.241  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211      -1.207   8.514  -3.871  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.163   3.854  -4.335  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.333   5.586  -4.950  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211       0.013   6.409  -4.983  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.076   6.069  -3.254  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211       1.388   7.779  -2.691  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.957   7.962  -4.353  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211      -1.423   7.577  -3.661  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211      -1.882   9.206  -4.020  1.00  2.14           H  
ATOM   1432  N   MET A 212       1.973   4.447  -1.914  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.676   4.396  -0.655  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.008   3.731  -0.828  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.025   4.240  -0.398  1.00  0.22           O  
ATOM   1436  CB  MET A 212       1.907   3.707   0.444  1.00  0.48           C  
ATOM   1437  CG  MET A 212       1.745   4.581   1.681  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.248   4.788   2.640  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.087   3.270   2.239  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.186   3.880  -2.070  1.00  0.32           H  
ATOM   1441  HA  MET A 212       2.830   5.404  -0.364  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       0.932   3.448   0.074  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.431   2.806   0.728  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.415   5.559   1.363  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       0.991   4.146   2.319  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.452   2.436   2.494  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       5.020   3.210   2.778  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       4.280   3.261   1.170  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.020   2.588  -1.458  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.270   1.953  -1.756  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.120   2.886  -2.631  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.343   2.805  -2.624  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.040   0.601  -2.411  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       4.725  -0.767  -1.257  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.174   2.161  -1.728  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.780   1.799  -0.817  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.181   0.673  -3.062  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       5.904   0.339  -3.000  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.459   3.785  -3.372  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.155   4.855  -4.091  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.574   5.957  -3.133  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.571   6.616  -3.344  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.286   5.491  -5.203  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.813   5.125  -6.583  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.265   7.001  -5.058  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       6.009   3.652  -6.750  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.481   3.719  -3.443  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       7.043   4.432  -4.546  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.280   5.118  -5.098  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       5.111   5.457  -7.332  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.765   5.611  -6.743  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       4.557   7.424  -5.750  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       6.260   7.385  -5.260  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.992   7.256  -4.041  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       6.338   3.436  -7.756  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       5.075   3.145  -6.552  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       6.761   3.315  -6.046  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.783   6.198  -2.107  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.161   7.153  -1.098  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.477   6.692  -0.521  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.291   7.485  -0.108  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.107   7.272   0.023  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       4.939   8.644   0.409  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.531   6.463   1.229  1.00  0.31           C  
ATOM   1485  H   THR A 215       4.921   5.736  -2.039  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.292   8.119  -1.568  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.165   6.881  -0.336  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       5.605   9.191  -0.037  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       4.742   6.453   1.963  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       6.431   6.890   1.651  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       5.743   5.442   0.905  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.651   5.379  -0.476  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       8.927   4.794  -0.137  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.045   5.253  -1.086  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.176   5.322  -0.662  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       8.827   3.272  -0.061  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.607   2.816   0.726  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.703   1.395   1.231  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       8.162   1.152   2.344  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       7.268   0.450   0.418  1.00  1.58           N  
ATOM   1501  H   GLN A 216       6.865   4.797  -0.588  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.164   5.155   0.851  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.770   2.866  -1.062  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.710   2.892   0.431  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       7.481   3.470   1.575  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       6.742   2.894   0.087  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       6.917   0.715  -0.454  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       7.317  -0.478   0.725  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.730   5.618  -2.343  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      10.728   6.252  -3.246  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.472   7.320  -2.471  1.00  0.49           C  
ATOM   1512  O   TYR A 217      12.692   7.460  -2.520  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.048   6.962  -4.437  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      10.952   7.893  -5.228  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      11.861   7.383  -6.147  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      10.899   9.271  -5.055  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      12.687   8.219  -6.870  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      11.723  10.114  -5.775  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      12.596   9.607  -6.673  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      13.439  10.417  -7.401  1.00  1.56           O  
ATOM   1521  H   TYR A 217       8.814   5.466  -2.673  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.405   5.471  -3.627  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.671   6.216  -5.119  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217       9.218   7.548  -4.065  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      11.914   6.316  -6.294  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.198   9.684  -4.345  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      13.386   7.803  -7.579  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      11.665  11.182  -5.627  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      13.829  11.070  -6.809  1.00  1.78           H  
ATOM   1530  N   GLN A 218      10.657   8.089  -1.780  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.099   9.215  -0.981  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.278   8.834   0.494  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.055   9.461   1.206  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.074  10.355  -1.115  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       8.678   9.881  -1.470  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       7.603  10.918  -1.218  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       6.462  10.579  -0.899  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       7.948  12.184  -1.364  1.00  1.52           N  
ATOM   1539  H   GLN A 218       9.692   7.885  -1.820  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.048   9.550  -1.371  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.009  10.879  -0.183  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      10.401  11.033  -1.878  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       8.659   9.622  -2.516  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.460   9.003  -0.879  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       8.875  12.386  -1.628  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       7.269  12.872  -1.208  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.568   7.801   0.943  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.488   7.498   2.366  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.447   6.388   2.751  1.00  0.39           C  
ATOM   1550  O   GLN A 219      11.867   6.289   3.905  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.063   7.166   2.831  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.718   5.694   2.790  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       7.497   5.349   3.624  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       6.795   4.385   3.343  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       7.225   6.142   4.649  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.138   7.206   0.300  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      10.794   8.378   2.870  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       8.943   7.510   3.847  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.364   7.695   2.200  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       8.515   5.429   1.756  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.563   5.125   3.151  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       7.823   6.910   4.819  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       6.429   5.947   5.185  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.795   5.550   1.795  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.754   4.506   2.055  1.00  0.39           C  
ATOM   1566  C   GLU A 220      14.116   5.087   2.039  1.00  0.48           C  
ATOM   1567  O   GLU A 220      15.010   4.627   2.732  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.752   3.393   1.032  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.930   3.482   0.051  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      13.641   4.197  -1.260  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      12.861   3.680  -2.083  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      14.232   5.264  -1.489  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.409   5.642   0.895  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.559   4.097   3.028  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      12.833   2.481   1.578  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      11.835   3.394   0.479  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      14.719   4.027   0.543  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.288   2.490  -0.154  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.288   6.099   1.230  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.577   6.665   1.072  1.00  0.63           C  
ATOM   1581  C   SER A 221      15.973   7.316   2.400  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.068   7.847   2.590  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.566   7.631  -0.093  1.00  0.70           C  
ATOM   1584  OG  SER A 221      14.877   8.830   0.213  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.535   6.442   0.705  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.240   5.846   0.843  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.577   7.842  -0.369  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.069   7.150  -0.928  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.187   8.970  -0.447  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.995   7.270   3.297  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.125   7.610   4.686  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.356   6.348   5.529  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.442   6.136   6.074  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      13.812   8.248   5.111  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.212   9.151   4.043  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      11.922   9.817   4.487  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.589  10.919   4.048  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      11.185   9.150   5.360  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.114   6.984   2.982  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      15.944   8.297   4.813  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.096   7.447   5.296  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      13.961   8.821   6.013  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      13.929   9.916   3.786  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      12.996   8.537   3.164  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      11.511   8.281   5.672  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      10.337   9.544   5.650  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.331   5.487   5.588  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.362   4.307   6.455  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.153   3.180   5.847  1.00  0.53           C  
ATOM   1610  O   ALA A 223      15.952   2.547   6.522  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      12.971   3.794   6.753  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.534   5.657   5.040  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.824   4.594   7.386  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      13.054   2.818   7.226  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.417   3.699   5.830  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.465   4.476   7.416  1.00  1.13           H  
ATOM   1617  N   ALA A 224      14.933   2.914   4.575  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      15.635   1.838   3.919  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.053   2.263   3.619  1.00  0.74           C  
ATOM   1620  O   ALA A 224      17.849   1.491   3.109  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      14.933   1.362   2.671  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.327   3.485   4.049  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      15.661   1.016   4.613  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      13.951   0.994   2.926  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      15.516   0.565   2.223  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      14.846   2.181   1.973  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.352   3.510   3.934  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      18.709   3.992   3.889  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.359   3.649   5.205  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.470   3.119   5.271  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      18.759   5.501   3.663  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.158   6.053   3.775  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.057   5.958   2.716  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.576   6.692   4.934  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.332   6.480   2.817  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.848   7.221   5.038  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.752   7.029   3.986  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.988   7.643   4.078  1.00  1.47           O  
ATOM   1639  H   TYR A 225      16.639   4.110   4.234  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.212   3.487   3.095  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.388   5.723   2.671  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.133   5.996   4.401  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      20.745   5.468   1.803  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.888   6.775   5.763  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.017   6.398   1.987  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      22.154   7.713   5.949  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.263   7.642   5.013  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.624   3.977   6.245  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.967   3.633   7.605  1.00  0.84           C  
ATOM   1650  C   GLN A 226      19.201   2.126   7.742  1.00  0.88           C  
ATOM   1651  O   GLN A 226      20.193   1.686   8.319  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.813   4.079   8.502  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      17.305   2.993   9.414  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      16.105   3.414  10.240  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      15.303   4.241   9.812  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      15.963   2.837  11.422  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.802   4.489   6.089  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.858   4.167   7.880  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      18.127   4.918   9.101  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.997   4.378   7.869  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      17.028   2.152   8.794  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      18.104   2.707  10.068  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      16.634   2.172  11.701  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      15.195   3.097  11.975  1.00  2.86           H  
ATOM   1665  N   ARG A 227      18.275   1.347   7.203  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      18.319  -0.098   7.329  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.175  -0.708   6.227  1.00  1.02           C  
ATOM   1668  O   ARG A 227      20.084  -1.490   6.497  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      16.902  -0.681   7.283  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.161  -0.390   5.994  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      14.867  -1.153   5.897  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      15.121  -2.593   5.813  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      14.748  -3.484   6.729  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      14.022  -3.113   7.778  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      15.101  -4.758   6.586  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.532   1.762   6.710  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.759  -0.329   8.284  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      16.958  -1.745   7.403  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      16.324  -0.268   8.096  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      15.946   0.666   5.947  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      16.792  -0.667   5.159  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.266  -0.932   6.769  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      14.347  -0.832   5.008  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      15.635  -2.909   5.034  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      13.744  -2.150   7.889  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      13.751  -3.792   8.474  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      15.656  -5.043   5.791  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      14.817  -5.442   7.264  1.00  3.75           H  
ATOM   1689  N   ALA A 228      18.874  -0.306   4.996  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      19.505  -0.829   3.798  1.00  1.15           C  
ATOM   1691  C   ALA A 228      19.477  -2.357   3.769  1.00  1.22           C  
ATOM   1692  O   ALA A 228      20.503  -2.990   4.096  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      20.921  -0.294   3.676  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.194   0.385   4.889  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      18.930  -0.455   2.953  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      21.320  -0.544   2.704  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      21.538  -0.737   4.444  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      20.908   0.780   3.799  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 124       5.333 -12.061   0.908  1.00  1.95           N  
ATOM      2  CA  LEU A 124       4.881 -11.283   2.088  1.00  1.27           C  
ATOM      3  C   LEU A 124       5.860 -11.469   3.241  1.00  1.45           C  
ATOM      4  O   LEU A 124       6.324 -10.498   3.829  1.00  2.10           O  
ATOM      5  CB  LEU A 124       3.474 -11.721   2.540  1.00  1.02           C  
ATOM      6  CG  LEU A 124       2.292 -11.324   1.639  1.00  1.01           C  
ATOM      7  CD1 LEU A 124       2.188  -9.818   1.492  1.00  1.54           C  
ATOM      8  CD2 LEU A 124       2.390 -11.972   0.276  1.00  1.39           C  
ATOM      9  H   LEU A 124       5.281 -13.083   1.111  1.00  2.48           H  
ATOM     10  HA  LEU A 124       4.856 -10.237   1.817  1.00  1.55           H  
ATOM     11  HB2 LEU A 124       3.473 -12.797   2.630  1.00  1.44           H  
ATOM     12  HB3 LEU A 124       3.297 -11.302   3.520  1.00  1.32           H  
ATOM     13  HG  LEU A 124       1.378 -11.668   2.100  1.00  1.89           H  
ATOM     14 HD11 LEU A 124       3.121  -9.426   1.114  1.00  2.06           H  
ATOM     15 HD12 LEU A 124       1.974  -9.376   2.453  1.00  2.07           H  
ATOM     16 HD13 LEU A 124       1.389  -9.579   0.799  1.00  2.04           H  
ATOM     17 HD21 LEU A 124       2.415 -13.043   0.391  1.00  1.90           H  
ATOM     18 HD22 LEU A 124       3.290 -11.640  -0.216  1.00  1.97           H  
ATOM     19 HD23 LEU A 124       1.532 -11.692  -0.318  1.00  1.92           H  
ATOM     20  N   GLY A 125       6.178 -12.725   3.548  1.00  1.53           N  
ATOM     21  CA  GLY A 125       7.082 -13.023   4.644  1.00  1.74           C  
ATOM     22  C   GLY A 125       8.484 -12.498   4.398  1.00  1.74           C  
ATOM     23  O   GLY A 125       9.064 -11.825   5.253  1.00  2.56           O  
ATOM     24  H   GLY A 125       5.794 -13.464   3.021  1.00  1.88           H  
ATOM     25  HA2 GLY A 125       6.694 -12.576   5.549  1.00  1.84           H  
ATOM     26  HA3 GLY A 125       7.128 -14.094   4.775  1.00  1.91           H  
ATOM     27  N   GLY A 126       9.025 -12.794   3.222  1.00  1.12           N  
ATOM     28  CA  GLY A 126      10.353 -12.322   2.868  1.00  1.08           C  
ATOM     29  C   GLY A 126      10.312 -10.949   2.229  1.00  0.96           C  
ATOM     30  O   GLY A 126      10.997 -10.687   1.241  1.00  1.39           O  
ATOM     31  H   GLY A 126       8.518 -13.344   2.584  1.00  1.17           H  
ATOM     32  HA2 GLY A 126      10.962 -12.278   3.758  1.00  1.17           H  
ATOM     33  HA3 GLY A 126      10.799 -13.019   2.172  1.00  1.13           H  
ATOM     34  N   TYR A 127       9.518 -10.072   2.822  1.00  0.57           N  
ATOM     35  CA  TYR A 127       9.285  -8.738   2.308  1.00  0.44           C  
ATOM     36  C   TYR A 127       8.999  -7.843   3.472  1.00  0.40           C  
ATOM     37  O   TYR A 127       8.022  -8.026   4.195  1.00  0.60           O  
ATOM     38  CB  TYR A 127       8.128  -8.697   1.303  1.00  0.46           C  
ATOM     39  CG  TYR A 127       8.468  -9.295  -0.045  1.00  0.65           C  
ATOM     40  CD1 TYR A 127       9.307  -8.633  -0.930  1.00  1.10           C  
ATOM     41  CD2 TYR A 127       7.942 -10.523  -0.431  1.00  1.09           C  
ATOM     42  CE1 TYR A 127       9.611  -9.175  -2.162  1.00  1.26           C  
ATOM     43  CE2 TYR A 127       8.244 -11.069  -1.661  1.00  1.30           C  
ATOM     44  CZ  TYR A 127       9.101 -10.392  -2.517  1.00  1.17           C  
ATOM     45  OH  TYR A 127       9.378 -10.935  -3.749  1.00  1.41           O  
ATOM     46  H   TYR A 127       9.101 -10.310   3.680  1.00  0.67           H  
ATOM     47  HA  TYR A 127      10.188  -8.391   1.829  1.00  0.48           H  
ATOM     48  HB2 TYR A 127       7.291  -9.245   1.706  1.00  0.52           H  
ATOM     49  HB3 TYR A 127       7.838  -7.668   1.147  1.00  0.49           H  
ATOM     50  HD1 TYR A 127       9.725  -7.679  -0.644  1.00  1.58           H  
ATOM     51  HD2 TYR A 127       7.287 -11.050   0.247  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      10.268  -8.646  -2.837  1.00  1.76           H  
ATOM     53  HE2 TYR A 127       7.826 -12.026  -1.944  1.00  1.83           H  
ATOM     54  HH  TYR A 127      10.336 -10.921  -3.877  1.00  1.87           H  
ATOM     55  N   MET A 128       9.897  -6.916   3.665  1.00  0.42           N  
ATOM     56  CA  MET A 128       9.837  -5.992   4.761  1.00  0.37           C  
ATOM     57  C   MET A 128       8.503  -5.284   4.795  1.00  0.31           C  
ATOM     58  O   MET A 128       8.129  -4.572   3.860  1.00  0.30           O  
ATOM     59  CB  MET A 128      10.977  -5.004   4.624  1.00  0.45           C  
ATOM     60  CG  MET A 128      11.482  -4.514   5.946  1.00  0.90           C  
ATOM     61  SD  MET A 128      10.563  -3.096   6.575  1.00  1.18           S  
ATOM     62  CE  MET A 128      10.351  -2.127   5.080  1.00  0.45           C  
ATOM     63  H   MET A 128      10.636  -6.836   3.025  1.00  0.63           H  
ATOM     64  HA  MET A 128       9.953  -6.533   5.683  1.00  0.40           H  
ATOM     65  HB2 MET A 128      11.797  -5.479   4.105  1.00  1.11           H  
ATOM     66  HB3 MET A 128      10.642  -4.156   4.049  1.00  1.13           H  
ATOM     67  HG2 MET A 128      11.384  -5.331   6.652  1.00  1.48           H  
ATOM     68  HG3 MET A 128      12.520  -4.252   5.834  1.00  1.45           H  
ATOM     69  HE1 MET A 128      11.301  -2.015   4.577  1.00  1.18           H  
ATOM     70  HE2 MET A 128       9.955  -1.154   5.332  1.00  1.06           H  
ATOM     71  HE3 MET A 128       9.653  -2.633   4.424  1.00  1.02           H  
ATOM     72  N   LEU A 129       7.771  -5.529   5.865  1.00  0.32           N  
ATOM     73  CA  LEU A 129       6.516  -4.862   6.081  1.00  0.28           C  
ATOM     74  C   LEU A 129       6.760  -3.373   6.066  1.00  0.26           C  
ATOM     75  O   LEU A 129       7.534  -2.865   6.874  1.00  0.30           O  
ATOM     76  CB  LEU A 129       5.898  -5.299   7.418  1.00  0.33           C  
ATOM     77  CG  LEU A 129       4.490  -4.779   7.723  1.00  0.35           C  
ATOM     78  CD1 LEU A 129       3.740  -5.785   8.576  1.00  0.87           C  
ATOM     79  CD2 LEU A 129       4.557  -3.452   8.453  1.00  0.80           C  
ATOM     80  H   LEU A 129       8.093  -6.177   6.529  1.00  0.40           H  
ATOM     81  HA  LEU A 129       5.852  -5.120   5.272  1.00  0.28           H  
ATOM     82  HB2 LEU A 129       5.863  -6.373   7.438  1.00  0.38           H  
ATOM     83  HB3 LEU A 129       6.553  -4.966   8.212  1.00  0.37           H  
ATOM     84  HG  LEU A 129       3.947  -4.635   6.802  1.00  0.78           H  
ATOM     85 HD11 LEU A 129       2.733  -5.433   8.739  1.00  1.61           H  
ATOM     86 HD12 LEU A 129       4.244  -5.896   9.524  1.00  1.42           H  
ATOM     87 HD13 LEU A 129       3.712  -6.737   8.066  1.00  1.31           H  
ATOM     88 HD21 LEU A 129       5.036  -2.717   7.821  1.00  1.43           H  
ATOM     89 HD22 LEU A 129       5.128  -3.571   9.363  1.00  1.25           H  
ATOM     90 HD23 LEU A 129       3.557  -3.122   8.695  1.00  1.31           H  
ATOM     91  N   GLY A 130       6.154  -2.701   5.099  1.00  0.23           N  
ATOM     92  CA  GLY A 130       6.148  -1.263   5.079  1.00  0.25           C  
ATOM     93  C   GLY A 130       5.455  -0.748   6.309  1.00  0.21           C  
ATOM     94  O   GLY A 130       4.269  -0.436   6.256  1.00  0.20           O  
ATOM     95  H   GLY A 130       5.689  -3.201   4.390  1.00  0.24           H  
ATOM     96  HA2 GLY A 130       7.166  -0.900   5.055  1.00  0.30           H  
ATOM     97  HA3 GLY A 130       5.621  -0.918   4.202  1.00  0.27           H  
ATOM     98  N   SER A 131       6.207  -0.808   7.414  1.00  0.26           N  
ATOM     99  CA  SER A 131       5.812  -0.375   8.764  1.00  0.31           C  
ATOM    100  C   SER A 131       4.636   0.595   8.796  1.00  0.23           C  
ATOM    101  O   SER A 131       4.824   1.808   8.902  1.00  0.29           O  
ATOM    102  CB  SER A 131       7.026   0.243   9.461  1.00  0.53           C  
ATOM    103  OG  SER A 131       7.690   1.166   8.606  1.00  1.41           O  
ATOM    104  H   SER A 131       7.095  -1.240   7.316  1.00  0.32           H  
ATOM    105  HA  SER A 131       5.530  -1.262   9.311  1.00  0.40           H  
ATOM    106  HB2 SER A 131       6.702   0.765  10.350  1.00  0.84           H  
ATOM    107  HB3 SER A 131       7.720  -0.540   9.734  1.00  1.06           H  
ATOM    108  HG  SER A 131       7.206   2.005   8.604  1.00  2.05           H  
ATOM    109  N   ALA A 132       3.428   0.034   8.703  1.00  0.23           N  
ATOM    110  CA  ALA A 132       2.184   0.808   8.695  1.00  0.24           C  
ATOM    111  C   ALA A 132       2.269   2.023   7.770  1.00  0.21           C  
ATOM    112  O   ALA A 132       1.617   3.045   8.016  1.00  0.31           O  
ATOM    113  CB  ALA A 132       1.809   1.221  10.103  1.00  0.33           C  
ATOM    114  H   ALA A 132       3.372  -0.945   8.631  1.00  0.28           H  
ATOM    115  HA  ALA A 132       1.395   0.157   8.322  1.00  0.29           H  
ATOM    116  HB1 ALA A 132       1.823   0.349  10.742  1.00  1.09           H  
ATOM    117  HB2 ALA A 132       0.814   1.648  10.098  1.00  0.92           H  
ATOM    118  HB3 ALA A 132       2.516   1.950  10.467  1.00  1.20           H  
ATOM    119  N   MET A 133       3.038   1.867   6.683  1.00  0.16           N  
ATOM    120  CA  MET A 133       3.149   2.866   5.626  1.00  0.21           C  
ATOM    121  C   MET A 133       3.233   4.277   6.192  1.00  0.29           C  
ATOM    122  O   MET A 133       4.247   4.690   6.755  1.00  0.55           O  
ATOM    123  CB  MET A 133       1.946   2.759   4.674  1.00  0.20           C  
ATOM    124  CG  MET A 133       1.964   1.534   3.776  1.00  0.26           C  
ATOM    125  SD  MET A 133       0.348   1.156   3.060  1.00  0.41           S  
ATOM    126  CE  MET A 133      -0.154   2.750   2.433  1.00  0.22           C  
ATOM    127  H   MET A 133       3.556   1.035   6.596  1.00  0.15           H  
ATOM    128  HA  MET A 133       4.052   2.657   5.072  1.00  0.26           H  
ATOM    129  HB2 MET A 133       1.041   2.727   5.264  1.00  0.19           H  
ATOM    130  HB3 MET A 133       1.922   3.637   4.047  1.00  0.22           H  
ATOM    131  HG2 MET A 133       2.656   1.699   2.973  1.00  0.43           H  
ATOM    132  HG3 MET A 133       2.298   0.696   4.350  1.00  0.40           H  
ATOM    133  HE1 MET A 133       0.648   3.158   1.818  1.00  1.09           H  
ATOM    134  HE2 MET A 133      -0.351   3.431   3.261  1.00  0.94           H  
ATOM    135  HE3 MET A 133      -1.048   2.645   1.835  1.00  0.99           H  
ATOM    136  N   SER A 134       2.134   4.984   6.031  1.00  0.47           N  
ATOM    137  CA  SER A 134       1.933   6.292   6.605  1.00  0.56           C  
ATOM    138  C   SER A 134       0.446   6.592   6.522  1.00  0.61           C  
ATOM    139  O   SER A 134       0.032   7.747   6.600  1.00  0.74           O  
ATOM    140  CB  SER A 134       2.746   7.342   5.832  1.00  0.65           C  
ATOM    141  OG  SER A 134       2.626   8.632   6.411  1.00  1.52           O  
ATOM    142  H   SER A 134       1.423   4.608   5.482  1.00  0.70           H  
ATOM    143  HA  SER A 134       2.243   6.271   7.638  1.00  0.62           H  
ATOM    144  HB2 SER A 134       3.788   7.060   5.838  1.00  1.17           H  
ATOM    145  HB3 SER A 134       2.394   7.385   4.811  1.00  1.23           H  
ATOM    146  HG  SER A 134       1.795   8.684   6.904  1.00  1.97           H  
ATOM    147  N   ARG A 135      -0.340   5.500   6.399  1.00  0.61           N  
ATOM    148  CA  ARG A 135      -1.765   5.542   6.030  1.00  0.76           C  
ATOM    149  C   ARG A 135      -2.098   6.750   5.161  1.00  0.75           C  
ATOM    150  O   ARG A 135      -3.048   7.470   5.430  1.00  1.14           O  
ATOM    151  CB  ARG A 135      -2.681   5.461   7.268  1.00  1.01           C  
ATOM    152  CG  ARG A 135      -2.311   6.381   8.426  1.00  0.98           C  
ATOM    153  CD  ARG A 135      -2.485   7.833   8.040  1.00  1.57           C  
ATOM    154  NE  ARG A 135      -2.412   8.746   9.175  1.00  2.57           N  
ATOM    155  CZ  ARG A 135      -2.098  10.035   9.058  1.00  3.27           C  
ATOM    156  NH1 ARG A 135      -1.855  10.555   7.860  1.00  3.37           N  
ATOM    157  NH2 ARG A 135      -2.032  10.804  10.132  1.00  4.17           N  
ATOM    158  H   ARG A 135       0.054   4.626   6.599  1.00  0.58           H  
ATOM    159  HA  ARG A 135      -1.944   4.661   5.431  1.00  0.82           H  
ATOM    160  HB2 ARG A 135      -3.685   5.710   6.962  1.00  1.72           H  
ATOM    161  HB3 ARG A 135      -2.674   4.443   7.624  1.00  1.69           H  
ATOM    162  HG2 ARG A 135      -2.948   6.162   9.269  1.00  1.36           H  
ATOM    163  HG3 ARG A 135      -1.278   6.208   8.694  1.00  1.56           H  
ATOM    164  HD2 ARG A 135      -1.705   8.090   7.327  1.00  1.79           H  
ATOM    165  HD3 ARG A 135      -3.438   7.932   7.550  1.00  1.60           H  
ATOM    166  HE  ARG A 135      -2.606   8.376  10.070  1.00  2.94           H  
ATOM    167 HH11 ARG A 135      -1.907   9.979   7.044  1.00  2.90           H  
ATOM    168 HH12 ARG A 135      -1.617  11.533   7.765  1.00  4.11           H  
ATOM    169 HH21 ARG A 135      -2.222  10.418  11.041  1.00  4.38           H  
ATOM    170 HH22 ARG A 135      -1.781  11.774  10.049  1.00  4.76           H  
ATOM    171  N   PRO A 136      -1.374   6.903   4.043  1.00  0.54           N  
ATOM    172  CA  PRO A 136      -1.306   8.140   3.257  1.00  0.50           C  
ATOM    173  C   PRO A 136      -2.626   8.873   3.170  1.00  0.51           C  
ATOM    174  O   PRO A 136      -2.690  10.070   3.449  1.00  0.57           O  
ATOM    175  CB  PRO A 136      -0.905   7.646   1.868  1.00  0.55           C  
ATOM    176  CG  PRO A 136      -0.960   6.160   1.954  1.00  0.62           C  
ATOM    177  CD  PRO A 136      -0.631   5.852   3.375  1.00  0.59           C  
ATOM    178  HA  PRO A 136      -0.552   8.806   3.631  1.00  0.55           H  
ATOM    179  HB2 PRO A 136      -1.609   8.023   1.152  1.00  0.74           H  
ATOM    180  HB3 PRO A 136       0.088   7.996   1.628  1.00  0.64           H  
ATOM    181  HG2 PRO A 136      -1.955   5.811   1.724  1.00  0.89           H  
ATOM    182  HG3 PRO A 136      -0.236   5.720   1.292  1.00  0.93           H  
ATOM    183  HD2 PRO A 136      -0.991   4.871   3.651  1.00  0.76           H  
ATOM    184  HD3 PRO A 136       0.428   5.946   3.556  1.00  0.83           H  
ATOM    185  N   LEU A 137      -3.672   8.129   2.804  1.00  0.50           N  
ATOM    186  CA  LEU A 137      -4.994   8.695   2.629  1.00  0.54           C  
ATOM    187  C   LEU A 137      -4.914   9.908   1.718  1.00  0.58           C  
ATOM    188  O   LEU A 137      -4.946  11.035   2.173  1.00  0.99           O  
ATOM    189  CB  LEU A 137      -5.600   9.087   3.978  1.00  0.59           C  
ATOM    190  CG  LEU A 137      -6.026   7.914   4.849  1.00  0.64           C  
ATOM    191  CD1 LEU A 137      -6.467   8.400   6.220  1.00  0.97           C  
ATOM    192  CD2 LEU A 137      -7.148   7.161   4.159  1.00  0.90           C  
ATOM    193  H   LEU A 137      -3.544   7.171   2.667  1.00  0.53           H  
ATOM    194  HA  LEU A 137      -5.619   7.934   2.165  1.00  0.57           H  
ATOM    195  HB2 LEU A 137      -4.872   9.669   4.523  1.00  0.61           H  
ATOM    196  HB3 LEU A 137      -6.469   9.702   3.795  1.00  0.65           H  
ATOM    197  HG  LEU A 137      -5.189   7.238   4.979  1.00  0.77           H  
ATOM    198 HD11 LEU A 137      -6.720   7.552   6.839  1.00  1.43           H  
ATOM    199 HD12 LEU A 137      -7.330   9.040   6.115  1.00  1.42           H  
ATOM    200 HD13 LEU A 137      -5.662   8.954   6.681  1.00  1.56           H  
ATOM    201 HD21 LEU A 137      -6.771   6.704   3.254  1.00  1.49           H  
ATOM    202 HD22 LEU A 137      -7.942   7.852   3.911  1.00  1.40           H  
ATOM    203 HD23 LEU A 137      -7.528   6.394   4.818  1.00  1.38           H  
ATOM    204  N   ILE A 138      -4.754   9.663   0.429  1.00  0.55           N  
ATOM    205  CA  ILE A 138      -4.584  10.754  -0.542  1.00  0.64           C  
ATOM    206  C   ILE A 138      -5.849  11.625  -0.648  1.00  0.61           C  
ATOM    207  O   ILE A 138      -5.863  12.620  -1.365  1.00  1.10           O  
ATOM    208  CB  ILE A 138      -4.244  10.233  -1.961  1.00  0.91           C  
ATOM    209  CG1 ILE A 138      -3.666   8.806  -1.929  1.00  1.07           C  
ATOM    210  CG2 ILE A 138      -3.283  11.186  -2.647  1.00  1.17           C  
ATOM    211  CD1 ILE A 138      -2.337   8.661  -1.226  1.00  0.63           C  
ATOM    212  H   ILE A 138      -4.694   8.733   0.131  1.00  0.79           H  
ATOM    213  HA  ILE A 138      -3.765  11.371  -0.206  1.00  0.83           H  
ATOM    214  HB  ILE A 138      -5.158  10.223  -2.537  1.00  0.98           H  
ATOM    215 HG12 ILE A 138      -4.367   8.163  -1.423  1.00  1.60           H  
ATOM    216 HG13 ILE A 138      -3.540   8.457  -2.944  1.00  1.50           H  
ATOM    217 HG21 ILE A 138      -3.710  12.180  -2.649  1.00  1.84           H  
ATOM    218 HG22 ILE A 138      -3.120  10.861  -3.664  1.00  1.26           H  
ATOM    219 HG23 ILE A 138      -2.345  11.199  -2.114  1.00  1.49           H  
ATOM    220 HD11 ILE A 138      -2.087   7.610  -1.157  1.00  1.01           H  
ATOM    221 HD12 ILE A 138      -2.411   9.077  -0.234  1.00  1.26           H  
ATOM    222 HD13 ILE A 138      -1.572   9.179  -1.782  1.00  1.24           H  
ATOM    223  N   HIS A 139      -6.911  11.214   0.055  1.00  0.40           N  
ATOM    224  CA  HIS A 139      -8.215  11.892   0.076  1.00  0.41           C  
ATOM    225  C   HIS A 139      -8.954  11.696  -1.235  1.00  0.46           C  
ATOM    226  O   HIS A 139     -10.178  11.758  -1.273  1.00  0.82           O  
ATOM    227  CB  HIS A 139      -8.123  13.379   0.454  1.00  0.53           C  
ATOM    228  CG  HIS A 139      -7.032  13.685   1.432  1.00  0.65           C  
ATOM    229  ND1 HIS A 139      -6.896  13.031   2.632  1.00  0.86           N  
ATOM    230  CD2 HIS A 139      -5.989  14.542   1.352  1.00  1.13           C  
ATOM    231  CE1 HIS A 139      -5.819  13.474   3.248  1.00  1.07           C  
ATOM    232  NE2 HIS A 139      -5.239  14.389   2.491  1.00  1.28           N  
ATOM    233  H   HIS A 139      -6.819  10.414   0.605  1.00  0.61           H  
ATOM    234  HA  HIS A 139      -8.795  11.394   0.840  1.00  0.44           H  
ATOM    235  HB2 HIS A 139      -7.965  13.968  -0.430  1.00  0.73           H  
ATOM    236  HB3 HIS A 139      -9.059  13.670   0.909  1.00  0.71           H  
ATOM    237  HD1 HIS A 139      -7.474  12.298   2.957  1.00  1.14           H  
ATOM    238  HD2 HIS A 139      -5.788  15.225   0.541  1.00  1.53           H  
ATOM    239  HE1 HIS A 139      -5.458  13.129   4.204  1.00  1.33           H  
ATOM    240  HE2 HIS A 139      -4.272  14.598   2.537  1.00  1.67           H  
ATOM    241  N   PHE A 140      -8.193  11.489  -2.306  1.00  0.45           N  
ATOM    242  CA  PHE A 140      -8.715  10.972  -3.573  1.00  0.41           C  
ATOM    243  C   PHE A 140      -9.431  12.042  -4.383  1.00  0.46           C  
ATOM    244  O   PHE A 140      -9.541  11.943  -5.605  1.00  0.64           O  
ATOM    245  CB  PHE A 140      -9.668   9.793  -3.312  1.00  0.38           C  
ATOM    246  CG  PHE A 140     -10.145   9.130  -4.565  1.00  0.70           C  
ATOM    247  CD1 PHE A 140      -9.267   8.444  -5.388  1.00  0.74           C  
ATOM    248  CD2 PHE A 140     -11.484   9.191  -4.918  1.00  1.23           C  
ATOM    249  CE1 PHE A 140      -9.713   7.833  -6.542  1.00  1.19           C  
ATOM    250  CE2 PHE A 140     -11.934   8.581  -6.070  1.00  1.74           C  
ATOM    251  CZ  PHE A 140     -11.013   7.896  -6.894  1.00  1.70           C  
ATOM    252  H   PHE A 140      -7.241  11.723  -2.248  1.00  0.73           H  
ATOM    253  HA  PHE A 140      -7.875  10.614  -4.147  1.00  0.47           H  
ATOM    254  HB2 PHE A 140      -9.158   9.050  -2.721  1.00  0.61           H  
ATOM    255  HB3 PHE A 140     -10.535  10.144  -2.758  1.00  0.54           H  
ATOM    256  HD1 PHE A 140      -8.221   8.392  -5.121  1.00  0.62           H  
ATOM    257  HD2 PHE A 140     -12.177   9.725  -4.278  1.00  1.28           H  
ATOM    258  HE1 PHE A 140      -9.019   7.302  -7.177  1.00  1.23           H  
ATOM    259  HE2 PHE A 140     -12.981   8.634  -6.337  1.00  2.19           H  
ATOM    260  HZ  PHE A 140     -11.350   7.418  -7.802  1.00  2.10           H  
ATOM    261  N   GLY A 141      -9.889  13.065  -3.702  1.00  0.47           N  
ATOM    262  CA  GLY A 141     -10.802  13.991  -4.305  1.00  0.53           C  
ATOM    263  C   GLY A 141     -12.200  13.703  -3.832  1.00  0.48           C  
ATOM    264  O   GLY A 141     -13.116  14.496  -4.047  1.00  0.54           O  
ATOM    265  H   GLY A 141      -9.608  13.191  -2.771  1.00  0.56           H  
ATOM    266  HA2 GLY A 141     -10.526  14.999  -4.026  1.00  0.62           H  
ATOM    267  HA3 GLY A 141     -10.763  13.889  -5.378  1.00  0.58           H  
ATOM    268  N   ASN A 142     -12.364  12.558  -3.165  1.00  0.41           N  
ATOM    269  CA  ASN A 142     -13.621  12.198  -2.576  1.00  0.45           C  
ATOM    270  C   ASN A 142     -13.354  11.776  -1.164  1.00  0.47           C  
ATOM    271  O   ASN A 142     -12.951  10.652  -0.933  1.00  0.46           O  
ATOM    272  CB  ASN A 142     -14.290  11.043  -3.324  1.00  0.48           C  
ATOM    273  CG  ASN A 142     -14.898  11.451  -4.653  1.00  1.22           C  
ATOM    274  OD1 ASN A 142     -15.218  12.618  -4.878  1.00  1.71           O  
ATOM    275  ND2 ASN A 142     -15.110  10.479  -5.524  1.00  1.88           N  
ATOM    276  H   ASN A 142     -11.595  11.940  -3.031  1.00  0.39           H  
ATOM    277  HA  ASN A 142     -14.270  13.064  -2.581  1.00  0.51           H  
ATOM    278  HB2 ASN A 142     -13.548  10.280  -3.512  1.00  0.72           H  
ATOM    279  HB3 ASN A 142     -15.065  10.625  -2.703  1.00  0.73           H  
ATOM    280 HD21 ASN A 142     -14.865   9.557  -5.260  1.00  2.05           H  
ATOM    281 HD22 ASN A 142     -15.508  10.707  -6.396  1.00  2.41           H  
ATOM    282  N   ASP A 143     -13.502  12.691  -0.229  1.00  0.54           N  
ATOM    283  CA  ASP A 143     -13.343  12.378   1.179  1.00  0.57           C  
ATOM    284  C   ASP A 143     -14.323  11.300   1.610  1.00  0.52           C  
ATOM    285  O   ASP A 143     -14.169  10.697   2.664  1.00  0.52           O  
ATOM    286  CB  ASP A 143     -13.529  13.620   2.033  1.00  0.72           C  
ATOM    287  CG  ASP A 143     -14.982  13.958   2.302  1.00  1.04           C  
ATOM    288  OD1 ASP A 143     -15.695  14.345   1.354  1.00  1.14           O  
ATOM    289  OD2 ASP A 143     -15.417  13.827   3.465  1.00  1.39           O  
ATOM    290  H   ASP A 143     -13.667  13.607  -0.490  1.00  0.61           H  
ATOM    291  HA  ASP A 143     -12.339  12.009   1.318  1.00  0.56           H  
ATOM    292  HB2 ASP A 143     -13.032  13.471   2.973  1.00  0.95           H  
ATOM    293  HB3 ASP A 143     -13.079  14.449   1.527  1.00  0.86           H  
ATOM    294  N   TYR A 144     -15.337  11.072   0.795  1.00  0.53           N  
ATOM    295  CA  TYR A 144     -16.214   9.937   0.979  1.00  0.55           C  
ATOM    296  C   TYR A 144     -15.412   8.660   0.756  1.00  0.45           C  
ATOM    297  O   TYR A 144     -15.530   7.693   1.499  1.00  0.47           O  
ATOM    298  CB  TYR A 144     -17.388  10.027   0.008  1.00  0.63           C  
ATOM    299  CG  TYR A 144     -18.481   9.015   0.271  1.00  0.82           C  
ATOM    300  CD1 TYR A 144     -19.473   9.269   1.204  1.00  1.15           C  
ATOM    301  CD2 TYR A 144     -18.524   7.811  -0.421  1.00  0.90           C  
ATOM    302  CE1 TYR A 144     -20.478   8.354   1.445  1.00  1.41           C  
ATOM    303  CE2 TYR A 144     -19.525   6.888  -0.187  1.00  1.19           C  
ATOM    304  CZ  TYR A 144     -20.501   7.164   0.746  1.00  1.40           C  
ATOM    305  OH  TYR A 144     -21.505   6.252   0.984  1.00  1.70           O  
ATOM    306  H   TYR A 144     -15.500  11.688   0.052  1.00  0.55           H  
ATOM    307  HA  TYR A 144     -16.583   9.954   1.993  1.00  0.61           H  
ATOM    308  HB2 TYR A 144     -17.820  11.013   0.085  1.00  0.80           H  
ATOM    309  HB3 TYR A 144     -17.026   9.873  -0.997  1.00  0.57           H  
ATOM    310  HD1 TYR A 144     -19.454  10.201   1.750  1.00  1.31           H  
ATOM    311  HD2 TYR A 144     -17.758   7.597  -1.152  1.00  0.92           H  
ATOM    312  HE1 TYR A 144     -21.242   8.571   2.176  1.00  1.71           H  
ATOM    313  HE2 TYR A 144     -19.542   5.958  -0.734  1.00  1.37           H  
ATOM    314  HH  TYR A 144     -22.361   6.706   0.940  1.00  2.05           H  
ATOM    315  N   GLU A 145     -14.565   8.679  -0.258  1.00  0.39           N  
ATOM    316  CA  GLU A 145     -13.612   7.607  -0.461  1.00  0.34           C  
ATOM    317  C   GLU A 145     -12.445   7.735   0.480  1.00  0.33           C  
ATOM    318  O   GLU A 145     -11.902   6.733   0.915  1.00  0.34           O  
ATOM    319  CB  GLU A 145     -13.070   7.563  -1.858  1.00  0.34           C  
ATOM    320  CG  GLU A 145     -13.926   6.778  -2.831  1.00  0.43           C  
ATOM    321  CD  GLU A 145     -15.210   7.477  -3.213  1.00  1.12           C  
ATOM    322  OE1 GLU A 145     -16.183   7.402  -2.432  1.00  2.20           O  
ATOM    323  OE2 GLU A 145     -15.255   8.114  -4.283  1.00  1.23           O  
ATOM    324  H   GLU A 145     -14.581   9.431  -0.884  1.00  0.40           H  
ATOM    325  HA  GLU A 145     -14.100   6.687  -0.270  1.00  0.36           H  
ATOM    326  HB2 GLU A 145     -12.962   8.566  -2.210  1.00  0.35           H  
ATOM    327  HB3 GLU A 145     -12.102   7.092  -1.809  1.00  0.38           H  
ATOM    328  HG2 GLU A 145     -13.353   6.598  -3.728  1.00  1.03           H  
ATOM    329  HG3 GLU A 145     -14.167   5.836  -2.367  1.00  0.87           H  
ATOM    330  N   ASP A 146     -12.040   8.962   0.770  1.00  0.37           N  
ATOM    331  CA  ASP A 146     -10.933   9.183   1.676  1.00  0.45           C  
ATOM    332  C   ASP A 146     -11.243   8.514   2.988  1.00  0.45           C  
ATOM    333  O   ASP A 146     -10.432   7.793   3.569  1.00  0.49           O  
ATOM    334  CB  ASP A 146     -10.665  10.666   1.909  1.00  0.56           C  
ATOM    335  CG  ASP A 146      -9.530  10.902   2.892  1.00  1.11           C  
ATOM    336  OD1 ASP A 146      -8.378  10.536   2.580  1.00  1.44           O  
ATOM    337  OD2 ASP A 146      -9.785  11.471   3.970  1.00  1.40           O  
ATOM    338  H   ASP A 146     -12.487   9.730   0.350  1.00  0.39           H  
ATOM    339  HA  ASP A 146     -10.084   8.732   1.230  1.00  0.49           H  
ATOM    340  HB2 ASP A 146     -10.409  11.133   0.970  1.00  0.66           H  
ATOM    341  HB3 ASP A 146     -11.558  11.125   2.306  1.00  0.67           H  
ATOM    342  N   ARG A 147     -12.464   8.743   3.403  1.00  0.47           N  
ATOM    343  CA  ARG A 147     -13.054   8.073   4.540  1.00  0.52           C  
ATOM    344  C   ARG A 147     -13.080   6.573   4.309  1.00  0.50           C  
ATOM    345  O   ARG A 147     -12.851   5.788   5.220  1.00  0.54           O  
ATOM    346  CB  ARG A 147     -14.476   8.597   4.742  1.00  0.57           C  
ATOM    347  CG  ARG A 147     -15.452   7.543   5.264  1.00  0.66           C  
ATOM    348  CD  ARG A 147     -16.197   6.860   4.130  1.00  0.69           C  
ATOM    349  NE  ARG A 147     -16.787   5.585   4.537  1.00  1.11           N  
ATOM    350  CZ  ARG A 147     -18.086   5.299   4.471  1.00  1.15           C  
ATOM    351  NH1 ARG A 147     -18.967   6.215   4.087  1.00  1.34           N  
ATOM    352  NH2 ARG A 147     -18.503   4.088   4.807  1.00  1.94           N  
ATOM    353  H   ARG A 147     -13.003   9.403   2.903  1.00  0.49           H  
ATOM    354  HA  ARG A 147     -12.462   8.292   5.415  1.00  0.56           H  
ATOM    355  HB2 ARG A 147     -14.448   9.418   5.446  1.00  0.62           H  
ATOM    356  HB3 ARG A 147     -14.836   8.966   3.776  1.00  0.54           H  
ATOM    357  HG2 ARG A 147     -14.897   6.794   5.811  1.00  0.72           H  
ATOM    358  HG3 ARG A 147     -16.165   8.006   5.920  1.00  0.74           H  
ATOM    359  HD2 ARG A 147     -16.982   7.517   3.783  1.00  1.16           H  
ATOM    360  HD3 ARG A 147     -15.490   6.682   3.321  1.00  1.15           H  
ATOM    361  HE  ARG A 147     -16.169   4.885   4.860  1.00  1.89           H  
ATOM    362 HH11 ARG A 147     -18.666   7.137   3.839  1.00  1.73           H  
ATOM    363 HH12 ARG A 147     -19.949   5.985   4.047  1.00  1.71           H  
ATOM    364 HH21 ARG A 147     -17.831   3.390   5.103  1.00  2.69           H  
ATOM    365 HH22 ARG A 147     -19.481   3.859   4.782  1.00  2.02           H  
ATOM    366  N   TYR A 148     -13.375   6.185   3.084  1.00  0.45           N  
ATOM    367  CA  TYR A 148     -13.514   4.790   2.749  1.00  0.46           C  
ATOM    368  C   TYR A 148     -12.199   4.070   2.894  1.00  0.44           C  
ATOM    369  O   TYR A 148     -12.152   2.971   3.388  1.00  0.57           O  
ATOM    370  CB  TYR A 148     -14.104   4.645   1.341  1.00  0.47           C  
ATOM    371  CG  TYR A 148     -14.328   3.224   0.877  1.00  0.49           C  
ATOM    372  CD1 TYR A 148     -15.085   2.348   1.641  1.00  0.71           C  
ATOM    373  CD2 TYR A 148     -13.768   2.753  -0.303  1.00  0.38           C  
ATOM    374  CE1 TYR A 148     -15.285   1.043   1.239  1.00  0.77           C  
ATOM    375  CE2 TYR A 148     -13.962   1.446  -0.711  1.00  0.43           C  
ATOM    376  CZ  TYR A 148     -14.760   0.627  -0.014  1.00  0.60           C  
ATOM    377  OH  TYR A 148     -14.915  -0.707  -0.332  1.00  0.68           O  
ATOM    378  H   TYR A 148     -13.506   6.861   2.383  1.00  0.44           H  
ATOM    379  HA  TYR A 148     -14.180   4.373   3.457  1.00  0.51           H  
ATOM    380  HB2 TYR A 148     -15.056   5.148   1.310  1.00  0.53           H  
ATOM    381  HB3 TYR A 148     -13.434   5.118   0.636  1.00  0.45           H  
ATOM    382  HD1 TYR A 148     -15.526   2.701   2.561  1.00  0.85           H  
ATOM    383  HD2 TYR A 148     -13.177   3.424  -0.908  1.00  0.38           H  
ATOM    384  HE1 TYR A 148     -15.883   0.379   1.849  1.00  0.96           H  
ATOM    385  HE2 TYR A 148     -13.520   1.096  -1.632  1.00  0.41           H  
ATOM    386  HH  TYR A 148     -15.825  -0.983  -0.103  1.00  1.03           H  
ATOM    387  N   TYR A 149     -11.136   4.717   2.508  1.00  0.41           N  
ATOM    388  CA  TYR A 149      -9.809   4.179   2.703  1.00  0.43           C  
ATOM    389  C   TYR A 149      -9.449   4.263   4.168  1.00  0.41           C  
ATOM    390  O   TYR A 149      -8.815   3.377   4.696  1.00  0.40           O  
ATOM    391  CB  TYR A 149      -8.795   4.985   1.944  1.00  0.54           C  
ATOM    392  CG  TYR A 149      -9.248   5.376   0.564  1.00  0.67           C  
ATOM    393  CD1 TYR A 149      -9.779   4.440  -0.304  1.00  1.40           C  
ATOM    394  CD2 TYR A 149      -9.134   6.684   0.129  1.00  0.97           C  
ATOM    395  CE1 TYR A 149     -10.180   4.801  -1.574  1.00  2.09           C  
ATOM    396  CE2 TYR A 149      -9.533   7.047  -1.137  1.00  1.54           C  
ATOM    397  CZ  TYR A 149     -10.108   6.087  -1.969  1.00  2.08           C  
ATOM    398  OH  TYR A 149     -10.463   6.479  -3.235  1.00  2.82           O  
ATOM    399  H   TYR A 149     -11.244   5.578   2.081  1.00  0.46           H  
ATOM    400  HA  TYR A 149      -9.790   3.137   2.359  1.00  0.44           H  
ATOM    401  HB2 TYR A 149      -8.610   5.875   2.517  1.00  0.96           H  
ATOM    402  HB3 TYR A 149      -7.878   4.419   1.855  1.00  1.08           H  
ATOM    403  HD1 TYR A 149      -9.878   3.416   0.023  1.00  1.59           H  
ATOM    404  HD2 TYR A 149      -8.720   7.427   0.798  1.00  1.21           H  
ATOM    405  HE1 TYR A 149     -10.592   4.059  -2.241  1.00  2.75           H  
ATOM    406  HE2 TYR A 149      -9.434   8.075  -1.458  1.00  1.81           H  
ATOM    407  HH  TYR A 149      -9.754   6.964  -3.675  1.00  3.12           H  
ATOM    408  N   ARG A 150      -9.857   5.332   4.842  1.00  0.45           N  
ATOM    409  CA  ARG A 150      -9.536   5.452   6.255  1.00  0.48           C  
ATOM    410  C   ARG A 150     -10.247   4.353   7.023  1.00  0.50           C  
ATOM    411  O   ARG A 150      -9.897   4.010   8.153  1.00  0.60           O  
ATOM    412  CB  ARG A 150      -9.880   6.841   6.818  1.00  0.56           C  
ATOM    413  CG  ARG A 150     -11.266   6.942   7.431  1.00  0.59           C  
ATOM    414  CD  ARG A 150     -11.490   8.294   8.077  1.00  1.15           C  
ATOM    415  NE  ARG A 150     -12.795   8.381   8.729  1.00  1.83           N  
ATOM    416  CZ  ARG A 150     -13.252   9.475   9.333  1.00  2.65           C  
ATOM    417  NH1 ARG A 150     -12.496  10.563   9.412  1.00  2.97           N  
ATOM    418  NH2 ARG A 150     -14.461   9.469   9.872  1.00  3.59           N  
ATOM    419  H   ARG A 150     -10.359   6.046   4.384  1.00  0.50           H  
ATOM    420  HA  ARG A 150      -8.494   5.287   6.339  1.00  0.51           H  
ATOM    421  HB2 ARG A 150      -9.157   7.096   7.579  1.00  0.73           H  
ATOM    422  HB3 ARG A 150      -9.812   7.566   6.018  1.00  0.66           H  
ATOM    423  HG2 ARG A 150     -12.003   6.799   6.654  1.00  0.88           H  
ATOM    424  HG3 ARG A 150     -11.374   6.171   8.181  1.00  0.99           H  
ATOM    425  HD2 ARG A 150     -10.718   8.461   8.812  1.00  1.87           H  
ATOM    426  HD3 ARG A 150     -11.429   9.057   7.313  1.00  1.57           H  
ATOM    427  HE  ARG A 150     -13.371   7.578   8.705  1.00  2.20           H  
ATOM    428 HH11 ARG A 150     -11.566  10.564   9.018  1.00  2.81           H  
ATOM    429 HH12 ARG A 150     -12.848  11.398   9.847  1.00  3.70           H  
ATOM    430 HH21 ARG A 150     -15.024   8.637   9.827  1.00  3.90           H  
ATOM    431 HH22 ARG A 150     -14.829  10.296  10.312  1.00  4.21           H  
ATOM    432  N   GLU A 151     -11.235   3.804   6.358  1.00  0.44           N  
ATOM    433  CA  GLU A 151     -11.995   2.692   6.842  1.00  0.48           C  
ATOM    434  C   GLU A 151     -11.434   1.425   6.213  1.00  0.44           C  
ATOM    435  O   GLU A 151     -11.659   0.309   6.679  1.00  0.50           O  
ATOM    436  CB  GLU A 151     -13.454   2.934   6.469  1.00  0.54           C  
ATOM    437  CG  GLU A 151     -13.980   2.067   5.340  1.00  0.49           C  
ATOM    438  CD  GLU A 151     -15.478   1.889   5.384  1.00  0.60           C  
ATOM    439  OE1 GLU A 151     -16.205   2.904   5.375  1.00  0.73           O  
ATOM    440  OE2 GLU A 151     -15.942   0.734   5.434  1.00  0.83           O  
ATOM    441  H   GLU A 151     -11.446   4.157   5.473  1.00  0.40           H  
ATOM    442  HA  GLU A 151     -11.889   2.644   7.908  1.00  0.57           H  
ATOM    443  HB2 GLU A 151     -14.078   2.796   7.338  1.00  0.67           H  
ATOM    444  HB3 GLU A 151     -13.519   3.971   6.138  1.00  0.74           H  
ATOM    445  HG2 GLU A 151     -13.726   2.553   4.406  1.00  0.64           H  
ATOM    446  HG3 GLU A 151     -13.501   1.094   5.385  1.00  0.48           H  
ATOM    447  N   ASN A 152     -10.659   1.639   5.157  1.00  0.40           N  
ATOM    448  CA  ASN A 152     -10.052   0.570   4.399  1.00  0.43           C  
ATOM    449  C   ASN A 152      -8.721   0.206   4.962  1.00  0.37           C  
ATOM    450  O   ASN A 152      -8.137  -0.794   4.589  1.00  0.36           O  
ATOM    451  CB  ASN A 152      -9.799   0.928   2.945  1.00  0.62           C  
ATOM    452  CG  ASN A 152     -11.018   0.870   2.075  1.00  0.67           C  
ATOM    453  OD1 ASN A 152     -11.984   0.163   2.360  1.00  1.69           O  
ATOM    454  ND2 ASN A 152     -10.953   1.608   0.992  1.00  0.48           N  
ATOM    455  H   ASN A 152     -10.478   2.564   4.888  1.00  0.37           H  
ATOM    456  HA  ASN A 152     -10.704  -0.255   4.444  1.00  0.50           H  
ATOM    457  HB2 ASN A 152      -9.405   1.932   2.897  1.00  1.41           H  
ATOM    458  HB3 ASN A 152      -9.064   0.246   2.542  1.00  1.37           H  
ATOM    459 HD21 ASN A 152     -10.136   2.124   0.842  1.00  0.63           H  
ATOM    460 HD22 ASN A 152     -11.704   1.599   0.374  1.00  1.11           H  
ATOM    461  N   MET A 153      -8.226   1.030   5.837  1.00  0.35           N  
ATOM    462  CA  MET A 153      -6.845   0.936   6.239  1.00  0.34           C  
ATOM    463  C   MET A 153      -6.549  -0.321   7.025  1.00  0.33           C  
ATOM    464  O   MET A 153      -5.421  -0.544   7.457  1.00  0.36           O  
ATOM    465  CB  MET A 153      -6.390   2.156   7.017  1.00  0.36           C  
ATOM    466  CG  MET A 153      -5.330   2.994   6.312  1.00  0.69           C  
ATOM    467  SD  MET A 153      -5.924   3.896   4.868  1.00  0.61           S  
ATOM    468  CE  MET A 153      -6.283   2.570   3.719  1.00  0.34           C  
ATOM    469  H   MET A 153      -8.793   1.741   6.198  1.00  0.37           H  
ATOM    470  HA  MET A 153      -6.295   0.882   5.315  1.00  0.36           H  
ATOM    471  HB2 MET A 153      -7.243   2.784   7.226  1.00  0.70           H  
ATOM    472  HB3 MET A 153      -5.970   1.807   7.943  1.00  0.57           H  
ATOM    473  HG2 MET A 153      -4.934   3.707   7.016  1.00  1.28           H  
ATOM    474  HG3 MET A 153      -4.537   2.333   5.997  1.00  1.30           H  
ATOM    475  HE1 MET A 153      -7.029   1.896   4.159  1.00  1.06           H  
ATOM    476  HE2 MET A 153      -5.383   2.015   3.510  1.00  1.06           H  
ATOM    477  HE3 MET A 153      -6.672   2.992   2.805  1.00  0.98           H  
ATOM    478  N   TYR A 154      -7.565  -1.115   7.227  1.00  0.33           N  
ATOM    479  CA  TYR A 154      -7.412  -2.375   7.903  1.00  0.36           C  
ATOM    480  C   TYR A 154      -7.539  -3.517   6.908  1.00  0.34           C  
ATOM    481  O   TYR A 154      -7.604  -4.684   7.297  1.00  0.39           O  
ATOM    482  CB  TYR A 154      -8.465  -2.495   9.005  1.00  0.47           C  
ATOM    483  CG  TYR A 154      -8.365  -1.417  10.062  1.00  0.60           C  
ATOM    484  CD1 TYR A 154      -8.825  -0.131   9.815  1.00  0.68           C  
ATOM    485  CD2 TYR A 154      -7.817  -1.688  11.310  1.00  0.76           C  
ATOM    486  CE1 TYR A 154      -8.740   0.852  10.783  1.00  0.83           C  
ATOM    487  CE2 TYR A 154      -7.730  -0.712  12.279  1.00  0.92           C  
ATOM    488  CZ  TYR A 154      -8.171   0.573  11.993  1.00  0.95           C  
ATOM    489  OH  TYR A 154      -8.111   1.529  12.981  1.00  1.10           O  
ATOM    490  H   TYR A 154      -8.448  -0.852   6.895  1.00  0.34           H  
ATOM    491  HA  TYR A 154      -6.427  -2.402   8.334  1.00  0.39           H  
ATOM    492  HB2 TYR A 154      -9.443  -2.421   8.555  1.00  0.51           H  
ATOM    493  HB3 TYR A 154      -8.364  -3.453   9.492  1.00  0.50           H  
ATOM    494  HD1 TYR A 154      -9.255   0.097   8.851  1.00  0.70           H  
ATOM    495  HD2 TYR A 154      -7.453  -2.685  11.517  1.00  0.82           H  
ATOM    496  HE1 TYR A 154      -9.105   1.847  10.574  1.00  0.93           H  
ATOM    497  HE2 TYR A 154      -7.304  -0.946  13.242  1.00  1.08           H  
ATOM    498  HH  TYR A 154      -8.935   2.039  12.992  1.00  1.57           H  
ATOM    499  N   ARG A 155      -7.558  -3.180   5.617  1.00  0.30           N  
ATOM    500  CA  ARG A 155      -7.778  -4.180   4.588  1.00  0.31           C  
ATOM    501  C   ARG A 155      -7.221  -3.739   3.227  1.00  0.25           C  
ATOM    502  O   ARG A 155      -6.499  -4.487   2.579  1.00  0.26           O  
ATOM    503  CB  ARG A 155      -9.267  -4.491   4.531  1.00  0.41           C  
ATOM    504  CG  ARG A 155     -10.102  -3.477   3.800  1.00  0.60           C  
ATOM    505  CD  ARG A 155     -10.662  -2.431   4.741  1.00  0.43           C  
ATOM    506  NE  ARG A 155     -11.146  -3.002   5.988  1.00  0.95           N  
ATOM    507  CZ  ARG A 155     -12.407  -2.907   6.416  1.00  1.23           C  
ATOM    508  NH1 ARG A 155     -13.312  -2.263   5.685  1.00  1.36           N  
ATOM    509  NH2 ARG A 155     -12.761  -3.444   7.578  1.00  1.92           N  
ATOM    510  H   ARG A 155      -7.425  -2.241   5.354  1.00  0.28           H  
ATOM    511  HA  ARG A 155      -7.262  -5.069   4.888  1.00  0.32           H  
ATOM    512  HB2 ARG A 155      -9.418  -5.455   4.076  1.00  0.78           H  
ATOM    513  HB3 ARG A 155      -9.617  -4.517   5.550  1.00  0.83           H  
ATOM    514  HG2 ARG A 155      -9.456  -2.992   3.083  1.00  1.15           H  
ATOM    515  HG3 ARG A 155     -10.916  -3.973   3.291  1.00  1.09           H  
ATOM    516  HD2 ARG A 155      -9.878  -1.720   4.970  1.00  0.70           H  
ATOM    517  HD3 ARG A 155     -11.478  -1.923   4.247  1.00  0.85           H  
ATOM    518  HE  ARG A 155     -10.487  -3.470   6.543  1.00  1.48           H  
ATOM    519 HH11 ARG A 155     -13.050  -1.849   4.811  1.00  1.45           H  
ATOM    520 HH12 ARG A 155     -14.260  -2.186   6.007  1.00  1.77           H  
ATOM    521 HH21 ARG A 155     -12.086  -3.921   8.145  1.00  2.36           H  
ATOM    522 HH22 ARG A 155     -13.717  -3.367   7.903  1.00  2.16           H  
ATOM    523  N   TYR A 156      -7.543  -2.525   2.805  1.00  0.26           N  
ATOM    524  CA  TYR A 156      -6.939  -1.921   1.628  1.00  0.24           C  
ATOM    525  C   TYR A 156      -6.032  -0.855   2.171  1.00  0.24           C  
ATOM    526  O   TYR A 156      -6.148   0.324   1.853  1.00  0.29           O  
ATOM    527  CB  TYR A 156      -8.030  -1.338   0.740  1.00  0.28           C  
ATOM    528  CG  TYR A 156      -9.202  -2.277   0.581  1.00  0.33           C  
ATOM    529  CD1 TYR A 156      -9.004  -3.646   0.477  1.00  0.53           C  
ATOM    530  CD2 TYR A 156     -10.496  -1.799   0.548  1.00  0.43           C  
ATOM    531  CE1 TYR A 156     -10.068  -4.516   0.346  1.00  0.62           C  
ATOM    532  CE2 TYR A 156     -11.573  -2.657   0.418  1.00  0.49           C  
ATOM    533  CZ  TYR A 156     -11.354  -4.016   0.316  1.00  0.56           C  
ATOM    534  OH  TYR A 156     -12.422  -4.878   0.195  1.00  0.65           O  
ATOM    535  H   TYR A 156      -8.199  -1.991   3.315  1.00  0.30           H  
ATOM    536  HA  TYR A 156      -6.369  -2.663   1.095  1.00  0.23           H  
ATOM    537  HB2 TYR A 156      -8.392  -0.420   1.178  1.00  0.33           H  
ATOM    538  HB3 TYR A 156      -7.624  -1.136  -0.237  1.00  0.30           H  
ATOM    539  HD1 TYR A 156      -7.990  -4.026   0.518  1.00  0.68           H  
ATOM    540  HD2 TYR A 156     -10.658  -0.730   0.641  1.00  0.60           H  
ATOM    541  HE1 TYR A 156      -9.892  -5.578   0.268  1.00  0.84           H  
ATOM    542  HE2 TYR A 156     -12.577  -2.263   0.394  1.00  0.64           H  
ATOM    543  HH  TYR A 156     -12.936  -4.644  -0.585  1.00  1.21           H  
ATOM    544  N   PRO A 157      -5.092  -1.312   2.994  1.00  0.21           N  
ATOM    545  CA  PRO A 157      -4.762  -0.669   4.230  1.00  0.22           C  
ATOM    546  C   PRO A 157      -3.547   0.227   4.226  1.00  0.23           C  
ATOM    547  O   PRO A 157      -3.053   0.669   3.189  1.00  0.25           O  
ATOM    548  CB  PRO A 157      -4.506  -1.914   5.056  1.00  0.21           C  
ATOM    549  CG  PRO A 157      -3.659  -2.735   4.161  1.00  0.21           C  
ATOM    550  CD  PRO A 157      -4.224  -2.493   2.785  1.00  0.22           C  
ATOM    551  HA  PRO A 157      -5.599  -0.144   4.644  1.00  0.23           H  
ATOM    552  HB2 PRO A 157      -4.017  -1.656   5.963  1.00  0.22           H  
ATOM    553  HB3 PRO A 157      -5.443  -2.404   5.266  1.00  0.22           H  
ATOM    554  HG2 PRO A 157      -2.633  -2.397   4.217  1.00  0.21           H  
ATOM    555  HG3 PRO A 157      -3.737  -3.779   4.424  1.00  0.23           H  
ATOM    556  HD2 PRO A 157      -3.429  -2.276   2.085  1.00  0.24           H  
ATOM    557  HD3 PRO A 157      -4.803  -3.344   2.468  1.00  0.23           H  
ATOM    558  N   ASN A 158      -3.093   0.488   5.437  1.00  0.24           N  
ATOM    559  CA  ASN A 158      -1.947   1.323   5.674  1.00  0.27           C  
ATOM    560  C   ASN A 158      -0.724   0.485   5.909  1.00  0.32           C  
ATOM    561  O   ASN A 158       0.177   0.903   6.596  1.00  0.57           O  
ATOM    562  CB  ASN A 158      -2.174   2.229   6.885  1.00  0.29           C  
ATOM    563  CG  ASN A 158      -2.620   1.472   8.132  1.00  1.07           C  
ATOM    564  OD1 ASN A 158      -2.295   0.301   8.324  1.00  1.56           O  
ATOM    565  ND2 ASN A 158      -3.374   2.141   8.992  1.00  1.86           N  
ATOM    566  H   ASN A 158      -3.549   0.088   6.208  1.00  0.25           H  
ATOM    567  HA  ASN A 158      -1.786   1.928   4.802  1.00  0.33           H  
ATOM    568  HB2 ASN A 158      -1.251   2.738   7.110  1.00  0.69           H  
ATOM    569  HB3 ASN A 158      -2.929   2.962   6.640  1.00  0.65           H  
ATOM    570 HD21 ASN A 158      -3.603   3.070   8.787  1.00  2.10           H  
ATOM    571 HD22 ASN A 158      -3.680   1.672   9.804  1.00  2.40           H  
ATOM    572  N   GLN A 159      -0.679  -0.692   5.338  1.00  0.22           N  
ATOM    573  CA  GLN A 159       0.521  -1.493   5.448  1.00  0.23           C  
ATOM    574  C   GLN A 159       0.829  -2.246   4.174  1.00  0.21           C  
ATOM    575  O   GLN A 159      -0.071  -2.631   3.422  1.00  0.24           O  
ATOM    576  CB  GLN A 159       0.439  -2.464   6.607  1.00  0.25           C  
ATOM    577  CG  GLN A 159      -0.732  -3.431   6.513  1.00  0.25           C  
ATOM    578  CD  GLN A 159      -0.780  -4.421   7.660  1.00  0.42           C  
ATOM    579  OE1 GLN A 159      -1.854  -4.863   8.070  1.00  0.87           O  
ATOM    580  NE2 GLN A 159       0.381  -4.783   8.181  1.00  0.63           N  
ATOM    581  H   GLN A 159      -1.450  -1.022   4.837  1.00  0.26           H  
ATOM    582  HA  GLN A 159       1.330  -0.813   5.631  1.00  0.26           H  
ATOM    583  HB2 GLN A 159       1.354  -3.027   6.621  1.00  0.28           H  
ATOM    584  HB3 GLN A 159       0.354  -1.905   7.528  1.00  0.30           H  
ATOM    585  HG2 GLN A 159      -1.651  -2.865   6.513  1.00  0.38           H  
ATOM    586  HG3 GLN A 159      -0.650  -3.980   5.586  1.00  0.34           H  
ATOM    587 HE21 GLN A 159       1.197  -4.396   7.806  1.00  0.95           H  
ATOM    588 HE22 GLN A 159       0.379  -5.429   8.924  1.00  0.71           H  
ATOM    589  N   VAL A 160       2.114  -2.479   3.959  1.00  0.20           N  
ATOM    590  CA  VAL A 160       2.583  -3.136   2.765  1.00  0.18           C  
ATOM    591  C   VAL A 160       3.723  -4.064   3.074  1.00  0.20           C  
ATOM    592  O   VAL A 160       4.228  -4.081   4.186  1.00  0.26           O  
ATOM    593  CB  VAL A 160       3.006  -2.160   1.670  1.00  0.20           C  
ATOM    594  CG1 VAL A 160       1.794  -1.747   0.873  1.00  0.22           C  
ATOM    595  CG2 VAL A 160       3.709  -0.950   2.249  1.00  0.23           C  
ATOM    596  H   VAL A 160       2.772  -2.221   4.637  1.00  0.22           H  
ATOM    597  HA  VAL A 160       1.763  -3.719   2.381  1.00  0.17           H  
ATOM    598  HB  VAL A 160       3.689  -2.669   1.013  1.00  0.21           H  
ATOM    599 HG11 VAL A 160       1.035  -1.368   1.540  1.00  0.93           H  
ATOM    600 HG12 VAL A 160       1.404  -2.614   0.334  1.00  1.04           H  
ATOM    601 HG13 VAL A 160       2.074  -0.977   0.167  1.00  0.99           H  
ATOM    602 HG21 VAL A 160       4.599  -1.269   2.771  1.00  1.03           H  
ATOM    603 HG22 VAL A 160       3.044  -0.445   2.935  1.00  0.98           H  
ATOM    604 HG23 VAL A 160       3.981  -0.279   1.447  1.00  1.07           H  
ATOM    605  N   TYR A 161       4.075  -4.879   2.111  1.00  0.20           N  
ATOM    606  CA  TYR A 161       5.171  -5.816   2.277  1.00  0.24           C  
ATOM    607  C   TYR A 161       6.067  -5.787   1.045  1.00  0.31           C  
ATOM    608  O   TYR A 161       5.755  -6.355   0.012  1.00  0.62           O  
ATOM    609  CB  TYR A 161       4.615  -7.218   2.485  1.00  0.26           C  
ATOM    610  CG  TYR A 161       3.629  -7.337   3.624  1.00  0.60           C  
ATOM    611  CD1 TYR A 161       2.299  -6.997   3.431  1.00  1.05           C  
ATOM    612  CD2 TYR A 161       4.015  -7.792   4.876  1.00  0.71           C  
ATOM    613  CE1 TYR A 161       1.380  -7.101   4.445  1.00  1.60           C  
ATOM    614  CE2 TYR A 161       3.094  -7.905   5.904  1.00  1.25           C  
ATOM    615  CZ  TYR A 161       1.777  -7.556   5.681  1.00  1.70           C  
ATOM    616  OH  TYR A 161       0.851  -7.665   6.693  1.00  2.25           O  
ATOM    617  H   TYR A 161       3.575  -4.859   1.261  1.00  0.21           H  
ATOM    618  HA  TYR A 161       5.742  -5.522   3.143  1.00  0.24           H  
ATOM    619  HB2 TYR A 161       4.093  -7.499   1.589  1.00  0.54           H  
ATOM    620  HB3 TYR A 161       5.423  -7.907   2.664  1.00  0.64           H  
ATOM    621  HD1 TYR A 161       1.985  -6.641   2.461  1.00  0.99           H  
ATOM    622  HD2 TYR A 161       5.046  -8.061   5.044  1.00  0.45           H  
ATOM    623  HE1 TYR A 161       0.349  -6.827   4.264  1.00  1.96           H  
ATOM    624  HE2 TYR A 161       3.409  -8.259   6.874  1.00  1.33           H  
ATOM    625  HH  TYR A 161       0.017  -7.985   6.326  1.00  2.41           H  
ATOM    626  N   TYR A 162       7.187  -5.135   1.166  1.00  0.27           N  
ATOM    627  CA  TYR A 162       8.070  -4.919   0.039  1.00  0.35           C  
ATOM    628  C   TYR A 162       9.487  -5.046   0.499  1.00  0.41           C  
ATOM    629  O   TYR A 162       9.765  -5.122   1.685  1.00  0.46           O  
ATOM    630  CB  TYR A 162       7.819  -3.550  -0.621  1.00  0.41           C  
ATOM    631  CG  TYR A 162       8.403  -2.378   0.137  1.00  0.47           C  
ATOM    632  CD1 TYR A 162       8.201  -2.248   1.505  1.00  0.62           C  
ATOM    633  CD2 TYR A 162       9.165  -1.404  -0.510  1.00  0.79           C  
ATOM    634  CE1 TYR A 162       8.740  -1.198   2.206  1.00  0.78           C  
ATOM    635  CE2 TYR A 162       9.703  -0.349   0.192  1.00  0.92           C  
ATOM    636  CZ  TYR A 162       9.490  -0.255   1.546  1.00  0.83           C  
ATOM    637  OH  TYR A 162      10.024   0.789   2.243  1.00  1.03           O  
ATOM    638  H   TYR A 162       7.441  -4.786   2.045  1.00  0.41           H  
ATOM    639  HA  TYR A 162       7.903  -5.698  -0.684  1.00  0.37           H  
ATOM    640  HB2 TYR A 162       8.249  -3.551  -1.610  1.00  0.55           H  
ATOM    641  HB3 TYR A 162       6.753  -3.393  -0.701  1.00  0.40           H  
ATOM    642  HD1 TYR A 162       7.613  -2.992   2.021  1.00  0.84           H  
ATOM    643  HD2 TYR A 162       9.330  -1.472  -1.579  1.00  1.06           H  
ATOM    644  HE1 TYR A 162       8.572  -1.115   3.269  1.00  1.04           H  
ATOM    645  HE2 TYR A 162      10.293   0.395  -0.321  1.00  1.24           H  
ATOM    646  HH  TYR A 162      10.847   0.496   2.676  1.00  1.31           H  
ATOM    647  N   ARG A 163      10.379  -5.051  -0.433  1.00  0.49           N  
ATOM    648  CA  ARG A 163      11.756  -5.258  -0.117  1.00  0.56           C  
ATOM    649  C   ARG A 163      12.378  -3.878   0.020  1.00  0.60           C  
ATOM    650  O   ARG A 163      11.947  -2.955  -0.668  1.00  0.68           O  
ATOM    651  CB  ARG A 163      12.398  -6.059  -1.249  1.00  0.71           C  
ATOM    652  CG  ARG A 163      13.752  -6.589  -0.885  1.00  0.89           C  
ATOM    653  CD  ARG A 163      13.658  -7.888  -0.099  1.00  1.18           C  
ATOM    654  NE  ARG A 163      14.976  -8.380   0.301  1.00  1.82           N  
ATOM    655  CZ  ARG A 163      15.193  -9.583   0.831  1.00  2.23           C  
ATOM    656  NH1 ARG A 163      14.176 -10.408   1.066  1.00  2.21           N  
ATOM    657  NH2 ARG A 163      16.433  -9.957   1.131  1.00  3.01           N  
ATOM    658  H   ARG A 163      10.109  -4.893  -1.359  1.00  0.55           H  
ATOM    659  HA  ARG A 163      11.831  -5.795   0.817  1.00  0.59           H  
ATOM    660  HB2 ARG A 163      11.760  -6.892  -1.498  1.00  1.20           H  
ATOM    661  HB3 ARG A 163      12.503  -5.421  -2.113  1.00  1.28           H  
ATOM    662  HG2 ARG A 163      14.335  -6.747  -1.780  1.00  1.44           H  
ATOM    663  HG3 ARG A 163      14.217  -5.844  -0.263  1.00  1.32           H  
ATOM    664  HD2 ARG A 163      13.065  -7.715   0.788  1.00  1.52           H  
ATOM    665  HD3 ARG A 163      13.177  -8.632  -0.714  1.00  1.46           H  
ATOM    666  HE  ARG A 163      15.746  -7.775   0.153  1.00  2.25           H  
ATOM    667 HH11 ARG A 163      13.238 -10.133   0.840  1.00  2.02           H  
ATOM    668 HH12 ARG A 163      14.342 -11.312   1.482  1.00  2.67           H  
ATOM    669 HH21 ARG A 163      17.208  -9.332   0.955  1.00  3.39           H  
ATOM    670 HH22 ARG A 163      16.605 -10.859   1.527  1.00  3.36           H  
ATOM    671  N   PRO A 164      13.399  -3.683   0.872  1.00  0.61           N  
ATOM    672  CA  PRO A 164      13.782  -2.355   1.282  1.00  0.66           C  
ATOM    673  C   PRO A 164      14.824  -1.781   0.363  1.00  0.65           C  
ATOM    674  O   PRO A 164      15.922  -2.316   0.172  1.00  0.73           O  
ATOM    675  CB  PRO A 164      14.371  -2.561   2.682  1.00  0.72           C  
ATOM    676  CG  PRO A 164      14.378  -4.043   2.915  1.00  0.71           C  
ATOM    677  CD  PRO A 164      14.202  -4.680   1.568  1.00  0.62           C  
ATOM    678  HA  PRO A 164      12.934  -1.689   1.334  1.00  0.72           H  
ATOM    679  HB2 PRO A 164      15.371  -2.152   2.706  1.00  0.76           H  
ATOM    680  HB3 PRO A 164      13.754  -2.053   3.408  1.00  0.78           H  
ATOM    681  HG2 PRO A 164      15.319  -4.341   3.349  1.00  0.79           H  
ATOM    682  HG3 PRO A 164      13.560  -4.315   3.567  1.00  0.74           H  
ATOM    683  HD2 PRO A 164      15.162  -4.809   1.087  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      13.676  -5.620   1.651  1.00  0.63           H  
ATOM    685  N   VAL A 165      14.423  -0.681  -0.209  1.00  0.60           N  
ATOM    686  CA  VAL A 165      15.092  -0.067  -1.312  1.00  0.63           C  
ATOM    687  C   VAL A 165      15.884   1.137  -0.855  1.00  0.59           C  
ATOM    688  O   VAL A 165      15.332   2.112  -0.364  1.00  0.62           O  
ATOM    689  CB  VAL A 165      14.047   0.391  -2.344  1.00  0.72           C  
ATOM    690  CG1 VAL A 165      12.942   1.139  -1.638  1.00  0.63           C  
ATOM    691  CG2 VAL A 165      14.671   1.293  -3.374  1.00  0.82           C  
ATOM    692  H   VAL A 165      13.617  -0.248   0.141  1.00  0.58           H  
ATOM    693  HA  VAL A 165      15.749  -0.787  -1.775  1.00  0.70           H  
ATOM    694  HB  VAL A 165      13.627  -0.473  -2.833  1.00  0.85           H  
ATOM    695 HG11 VAL A 165      13.391   1.954  -1.074  1.00  1.28           H  
ATOM    696 HG12 VAL A 165      12.434   0.471  -0.960  1.00  1.17           H  
ATOM    697 HG13 VAL A 165      12.247   1.536  -2.357  1.00  1.04           H  
ATOM    698 HG21 VAL A 165      13.941   1.542  -4.127  1.00  1.35           H  
ATOM    699 HG22 VAL A 165      15.508   0.793  -3.825  1.00  1.38           H  
ATOM    700 HG23 VAL A 165      15.012   2.207  -2.879  1.00  1.23           H  
ATOM    701  N   ASP A 166      17.168   1.110  -1.073  1.00  0.68           N  
ATOM    702  CA  ASP A 166      17.996   2.249  -0.756  1.00  0.72           C  
ATOM    703  C   ASP A 166      17.880   3.253  -1.888  1.00  0.94           C  
ATOM    704  O   ASP A 166      18.828   3.950  -2.254  1.00  1.54           O  
ATOM    705  CB  ASP A 166      19.417   1.784  -0.518  1.00  1.14           C  
ATOM    706  CG  ASP A 166      20.077   1.156  -1.733  1.00  1.67           C  
ATOM    707  OD1 ASP A 166      19.396   0.424  -2.486  1.00  2.37           O  
ATOM    708  OD2 ASP A 166      21.291   1.375  -1.930  1.00  2.09           O  
ATOM    709  H   ASP A 166      17.577   0.323  -1.484  1.00  0.83           H  
ATOM    710  HA  ASP A 166      17.610   2.697   0.148  1.00  0.98           H  
ATOM    711  HB2 ASP A 166      20.010   2.622  -0.198  1.00  1.61           H  
ATOM    712  HB3 ASP A 166      19.382   1.046   0.268  1.00  1.77           H  
ATOM    713  N   GLN A 167      16.646   3.308  -2.390  1.00  1.12           N  
ATOM    714  CA  GLN A 167      16.229   4.112  -3.514  1.00  1.74           C  
ATOM    715  C   GLN A 167      17.191   3.921  -4.688  1.00  1.81           C  
ATOM    716  O   GLN A 167      17.532   4.842  -5.425  1.00  2.58           O  
ATOM    717  CB  GLN A 167      16.045   5.545  -3.036  1.00  2.18           C  
ATOM    718  CG  GLN A 167      17.268   6.441  -3.157  1.00  2.69           C  
ATOM    719  CD  GLN A 167      17.113   7.514  -4.220  1.00  3.47           C  
ATOM    720  OE1 GLN A 167      18.088   7.933  -4.842  1.00  4.04           O  
ATOM    721  NE2 GLN A 167      15.888   7.972  -4.426  1.00  3.91           N  
ATOM    722  H   GLN A 167      15.959   2.774  -1.938  1.00  1.20           H  
ATOM    723  HA  GLN A 167      15.265   3.734  -3.821  1.00  2.04           H  
ATOM    724  HB2 GLN A 167      15.224   5.979  -3.569  1.00  2.61           H  
ATOM    725  HB3 GLN A 167      15.772   5.500  -1.992  1.00  1.87           H  
ATOM    726  HG2 GLN A 167      17.441   6.922  -2.204  1.00  2.77           H  
ATOM    727  HG3 GLN A 167      18.118   5.818  -3.405  1.00  2.69           H  
ATOM    728 HE21 GLN A 167      15.157   7.601  -3.890  1.00  3.87           H  
ATOM    729 HE22 GLN A 167      15.763   8.679  -5.099  1.00  4.48           H  
ATOM    730  N   TYR A 168      17.528   2.649  -4.890  1.00  1.22           N  
ATOM    731  CA  TYR A 168      18.549   2.232  -5.856  1.00  1.24           C  
ATOM    732  C   TYR A 168      18.271   2.794  -7.242  1.00  1.21           C  
ATOM    733  O   TYR A 168      19.193   3.123  -7.990  1.00  1.69           O  
ATOM    734  CB  TYR A 168      18.639   0.692  -5.902  1.00  1.31           C  
ATOM    735  CG  TYR A 168      17.657  -0.016  -6.827  1.00  1.32           C  
ATOM    736  CD1 TYR A 168      17.981  -0.266  -8.156  1.00  1.80           C  
ATOM    737  CD2 TYR A 168      16.425  -0.464  -6.363  1.00  1.79           C  
ATOM    738  CE1 TYR A 168      17.106  -0.933  -8.992  1.00  2.42           C  
ATOM    739  CE2 TYR A 168      15.545  -1.129  -7.195  1.00  2.41           C  
ATOM    740  CZ  TYR A 168      15.891  -1.362  -8.509  1.00  2.62           C  
ATOM    741  OH  TYR A 168      15.021  -2.031  -9.341  1.00  3.47           O  
ATOM    742  H   TYR A 168      17.073   1.964  -4.356  1.00  1.10           H  
ATOM    743  HA  TYR A 168      19.497   2.622  -5.515  1.00  1.48           H  
ATOM    744  HB2 TYR A 168      19.632   0.408  -6.207  1.00  1.94           H  
ATOM    745  HB3 TYR A 168      18.461   0.319  -4.906  1.00  1.67           H  
ATOM    746  HD1 TYR A 168      18.932   0.072  -8.537  1.00  2.09           H  
ATOM    747  HD2 TYR A 168      16.155  -0.283  -5.338  1.00  2.09           H  
ATOM    748  HE1 TYR A 168      17.378  -1.116 -10.022  1.00  3.01           H  
ATOM    749  HE2 TYR A 168      14.593  -1.464  -6.813  1.00  3.00           H  
ATOM    750  HH  TYR A 168      14.118  -1.755  -9.158  1.00  3.60           H  
ATOM    751  N   SER A 169      16.990   2.936  -7.540  1.00  1.36           N  
ATOM    752  CA  SER A 169      16.526   3.387  -8.837  1.00  1.47           C  
ATOM    753  C   SER A 169      15.021   3.216  -8.905  1.00  1.09           C  
ATOM    754  O   SER A 169      14.314   4.033  -9.493  1.00  1.13           O  
ATOM    755  CB  SER A 169      17.189   2.586  -9.969  1.00  1.88           C  
ATOM    756  OG  SER A 169      16.790   3.048 -11.250  1.00  2.77           O  
ATOM    757  H   SER A 169      16.332   2.760  -6.843  1.00  1.82           H  
ATOM    758  HA  SER A 169      16.772   4.433  -8.943  1.00  1.68           H  
ATOM    759  HB2 SER A 169      18.260   2.679  -9.887  1.00  2.03           H  
ATOM    760  HB3 SER A 169      16.913   1.545  -9.873  1.00  2.12           H  
ATOM    761  HG  SER A 169      15.961   2.617 -11.505  1.00  3.18           H  
ATOM    762  N   ASN A 170      14.520   2.158  -8.268  1.00  0.82           N  
ATOM    763  CA  ASN A 170      13.128   1.781  -8.442  1.00  0.65           C  
ATOM    764  C   ASN A 170      12.543   1.165  -7.185  1.00  0.56           C  
ATOM    765  O   ASN A 170      12.602  -0.046  -6.997  1.00  0.77           O  
ATOM    766  CB  ASN A 170      12.972   0.786  -9.603  1.00  0.84           C  
ATOM    767  CG  ASN A 170      13.289   1.382 -10.959  1.00  1.23           C  
ATOM    768  OD1 ASN A 170      14.439   1.381 -11.398  1.00  1.94           O  
ATOM    769  ND2 ASN A 170      12.271   1.879 -11.643  1.00  1.70           N  
ATOM    770  H   ASN A 170      15.094   1.633  -7.660  1.00  0.87           H  
ATOM    771  HA  ASN A 170      12.574   2.675  -8.678  1.00  0.72           H  
ATOM    772  HB2 ASN A 170      13.637  -0.048  -9.440  1.00  1.16           H  
ATOM    773  HB3 ASN A 170      11.953   0.425  -9.619  1.00  0.95           H  
ATOM    774 HD21 ASN A 170      11.376   1.837 -11.245  1.00  2.13           H  
ATOM    775 HD22 ASN A 170      12.453   2.272 -12.527  1.00  2.03           H  
ATOM    776  N   GLN A 171      12.011   2.002  -6.304  1.00  0.41           N  
ATOM    777  CA  GLN A 171      11.141   1.515  -5.242  1.00  0.37           C  
ATOM    778  C   GLN A 171       9.906   0.909  -5.898  1.00  0.29           C  
ATOM    779  O   GLN A 171       9.450  -0.162  -5.540  1.00  0.34           O  
ATOM    780  CB  GLN A 171      10.743   2.669  -4.296  1.00  0.57           C  
ATOM    781  CG  GLN A 171       9.376   3.322  -4.578  1.00  1.32           C  
ATOM    782  CD  GLN A 171       9.307   4.186  -5.851  1.00  2.56           C  
ATOM    783  OE1 GLN A 171       8.401   4.983  -6.017  1.00  3.22           O  
ATOM    784  NE2 GLN A 171      10.305   4.105  -6.713  1.00  3.29           N  
ATOM    785  H   GLN A 171      12.222   2.955  -6.353  1.00  0.45           H  
ATOM    786  HA  GLN A 171      11.669   0.750  -4.688  1.00  0.54           H  
ATOM    787  HB2 GLN A 171      10.726   2.292  -3.286  1.00  0.95           H  
ATOM    788  HB3 GLN A 171      11.499   3.439  -4.362  1.00  0.76           H  
ATOM    789  HG2 GLN A 171       8.624   2.554  -4.639  1.00  1.55           H  
ATOM    790  HG3 GLN A 171       9.141   3.959  -3.728  1.00  1.34           H  
ATOM    791 HE21 GLN A 171      11.042   3.509  -6.508  1.00  3.24           H  
ATOM    792 HE22 GLN A 171      10.265   4.662  -7.527  1.00  4.10           H  
ATOM    793  N   ASN A 172       9.447   1.637  -6.915  1.00  0.35           N  
ATOM    794  CA  ASN A 172       8.265   1.374  -7.709  1.00  0.42           C  
ATOM    795  C   ASN A 172       8.296  -0.023  -8.289  1.00  0.42           C  
ATOM    796  O   ASN A 172       7.260  -0.656  -8.502  1.00  0.48           O  
ATOM    797  CB  ASN A 172       8.248   2.465  -8.786  1.00  0.47           C  
ATOM    798  CG  ASN A 172       7.324   2.183  -9.958  1.00  0.54           C  
ATOM    799  OD1 ASN A 172       6.243   1.628  -9.794  1.00  1.24           O  
ATOM    800  ND2 ASN A 172       7.744   2.579 -11.151  1.00  1.02           N  
ATOM    801  H   ASN A 172       9.941   2.454  -7.128  1.00  0.39           H  
ATOM    802  HA  ASN A 172       7.397   1.482  -7.079  1.00  0.46           H  
ATOM    803  HB2 ASN A 172       7.925   3.388  -8.323  1.00  0.51           H  
ATOM    804  HB3 ASN A 172       9.257   2.604  -9.148  1.00  0.46           H  
ATOM    805 HD21 ASN A 172       8.618   3.031 -11.211  1.00  1.67           H  
ATOM    806 HD22 ASN A 172       7.171   2.398 -11.931  1.00  1.05           H  
ATOM    807  N   ASN A 173       9.499  -0.502  -8.482  1.00  0.40           N  
ATOM    808  CA  ASN A 173       9.729  -1.885  -8.867  1.00  0.50           C  
ATOM    809  C   ASN A 173       9.134  -2.805  -7.805  1.00  0.44           C  
ATOM    810  O   ASN A 173       8.214  -3.607  -8.059  1.00  0.46           O  
ATOM    811  CB  ASN A 173      11.230  -2.114  -8.947  1.00  0.63           C  
ATOM    812  CG  ASN A 173      11.614  -3.563  -9.199  1.00  0.77           C  
ATOM    813  OD1 ASN A 173      12.621  -4.037  -8.683  1.00  1.33           O  
ATOM    814  ND2 ASN A 173      10.833  -4.266 -10.008  1.00  1.44           N  
ATOM    815  H   ASN A 173      10.268   0.092  -8.325  1.00  0.35           H  
ATOM    816  HA  ASN A 173       9.271  -2.072  -9.827  1.00  0.59           H  
ATOM    817  HB2 ASN A 173      11.645  -1.509  -9.740  1.00  0.73           H  
ATOM    818  HB3 ASN A 173      11.656  -1.796  -8.006  1.00  0.62           H  
ATOM    819 HD21 ASN A 173      10.054  -3.826 -10.406  1.00  2.11           H  
ATOM    820 HD22 ASN A 173      11.070  -5.210 -10.176  1.00  1.53           H  
ATOM    821  N   PHE A 174       9.615  -2.604  -6.584  1.00  0.42           N  
ATOM    822  CA  PHE A 174       9.200  -3.396  -5.453  1.00  0.42           C  
ATOM    823  C   PHE A 174       7.790  -3.034  -5.069  1.00  0.33           C  
ATOM    824  O   PHE A 174       7.173  -3.713  -4.268  1.00  0.34           O  
ATOM    825  CB  PHE A 174      10.122  -3.138  -4.266  1.00  0.49           C  
ATOM    826  CG  PHE A 174      11.508  -3.683  -4.449  1.00  0.60           C  
ATOM    827  CD1 PHE A 174      11.719  -5.041  -4.613  1.00  1.03           C  
ATOM    828  CD2 PHE A 174      12.603  -2.831  -4.459  1.00  1.56           C  
ATOM    829  CE1 PHE A 174      12.995  -5.542  -4.787  1.00  1.38           C  
ATOM    830  CE2 PHE A 174      13.881  -3.328  -4.631  1.00  1.90           C  
ATOM    831  CZ  PHE A 174      14.077  -4.683  -4.796  1.00  1.53           C  
ATOM    832  H   PHE A 174      10.242  -1.858  -6.431  1.00  0.42           H  
ATOM    833  HA  PHE A 174       9.245  -4.438  -5.725  1.00  0.50           H  
ATOM    834  HB2 PHE A 174      10.206  -2.071  -4.116  1.00  0.81           H  
ATOM    835  HB3 PHE A 174       9.689  -3.582  -3.388  1.00  0.69           H  
ATOM    836  HD1 PHE A 174      10.872  -5.715  -4.607  1.00  1.67           H  
ATOM    837  HD2 PHE A 174      12.451  -1.770  -4.329  1.00  2.24           H  
ATOM    838  HE1 PHE A 174      13.146  -6.603  -4.914  1.00  2.02           H  
ATOM    839  HE2 PHE A 174      14.725  -2.653  -4.636  1.00  2.71           H  
ATOM    840  HZ  PHE A 174      15.076  -5.072  -4.932  1.00  1.94           H  
ATOM    841  N   VAL A 175       7.296  -1.951  -5.646  1.00  0.29           N  
ATOM    842  CA  VAL A 175       5.971  -1.463  -5.343  1.00  0.25           C  
ATOM    843  C   VAL A 175       4.923  -2.171  -6.147  1.00  0.25           C  
ATOM    844  O   VAL A 175       3.990  -2.685  -5.588  1.00  0.28           O  
ATOM    845  CB  VAL A 175       5.827   0.017  -5.598  1.00  0.26           C  
ATOM    846  CG1 VAL A 175       4.397   0.450  -5.296  1.00  0.26           C  
ATOM    847  CG2 VAL A 175       6.830   0.774  -4.773  1.00  0.33           C  
ATOM    848  H   VAL A 175       7.846  -1.466  -6.294  1.00  0.33           H  
ATOM    849  HA  VAL A 175       5.786  -1.640  -4.294  1.00  0.28           H  
ATOM    850  HB  VAL A 175       6.037   0.196  -6.638  1.00  0.27           H  
ATOM    851 HG11 VAL A 175       4.149   0.183  -4.274  1.00  1.11           H  
ATOM    852 HG12 VAL A 175       3.718  -0.057  -5.968  1.00  0.97           H  
ATOM    853 HG13 VAL A 175       4.304   1.518  -5.418  1.00  1.04           H  
ATOM    854 HG21 VAL A 175       6.688   1.834  -4.915  1.00  0.97           H  
ATOM    855 HG22 VAL A 175       7.829   0.499  -5.080  1.00  1.04           H  
ATOM    856 HG23 VAL A 175       6.694   0.527  -3.731  1.00  0.98           H  
ATOM    857  N   HIS A 176       5.043  -2.162  -7.456  1.00  0.27           N  
ATOM    858  CA  HIS A 176       4.163  -2.973  -8.285  1.00  0.33           C  
ATOM    859  C   HIS A 176       4.075  -4.391  -7.728  1.00  0.28           C  
ATOM    860  O   HIS A 176       3.032  -5.027  -7.804  1.00  0.29           O  
ATOM    861  CB  HIS A 176       4.626  -2.985  -9.742  1.00  0.41           C  
ATOM    862  CG  HIS A 176       4.200  -1.765 -10.498  1.00  1.16           C  
ATOM    863  ND1 HIS A 176       5.084  -0.852 -11.026  1.00  2.23           N  
ATOM    864  CD2 HIS A 176       2.963  -1.306 -10.807  1.00  1.62           C  
ATOM    865  CE1 HIS A 176       4.410   0.114 -11.623  1.00  2.89           C  
ATOM    866  NE2 HIS A 176       3.122  -0.138 -11.505  1.00  2.52           N  
ATOM    867  H   HIS A 176       5.696  -1.570  -7.875  1.00  0.28           H  
ATOM    868  HA  HIS A 176       3.179  -2.530  -8.238  1.00  0.40           H  
ATOM    869  HB2 HIS A 176       5.703  -3.039  -9.772  1.00  1.00           H  
ATOM    870  HB3 HIS A 176       4.210  -3.850 -10.240  1.00  0.77           H  
ATOM    871  HD1 HIS A 176       6.071  -0.900 -10.972  1.00  2.64           H  
ATOM    872  HD2 HIS A 176       2.025  -1.779 -10.554  1.00  1.79           H  
ATOM    873  HE1 HIS A 176       4.843   0.967 -12.126  1.00  3.78           H  
ATOM    874  HE2 HIS A 176       2.409   0.524 -11.660  1.00  3.02           H  
ATOM    875  N   ASP A 177       5.161  -4.856  -7.116  1.00  0.26           N  
ATOM    876  CA  ASP A 177       5.143  -6.144  -6.419  1.00  0.27           C  
ATOM    877  C   ASP A 177       4.574  -5.992  -5.002  1.00  0.24           C  
ATOM    878  O   ASP A 177       3.929  -6.889  -4.475  1.00  0.31           O  
ATOM    879  CB  ASP A 177       6.550  -6.744  -6.375  1.00  0.36           C  
ATOM    880  CG  ASP A 177       6.563  -8.189  -5.915  1.00  0.49           C  
ATOM    881  OD1 ASP A 177       6.075  -9.061  -6.669  1.00  0.66           O  
ATOM    882  OD2 ASP A 177       7.087  -8.469  -4.816  1.00  0.64           O  
ATOM    883  H   ASP A 177       5.988  -4.324  -7.138  1.00  0.27           H  
ATOM    884  HA  ASP A 177       4.496  -6.799  -6.970  1.00  0.31           H  
ATOM    885  HB2 ASP A 177       6.982  -6.697  -7.362  1.00  0.40           H  
ATOM    886  HB3 ASP A 177       7.158  -6.165  -5.694  1.00  0.38           H  
ATOM    887  N   CYS A 178       4.813  -4.832  -4.418  1.00  0.26           N  
ATOM    888  CA  CYS A 178       4.269  -4.438  -3.117  1.00  0.29           C  
ATOM    889  C   CYS A 178       2.749  -4.384  -3.146  1.00  0.27           C  
ATOM    890  O   CYS A 178       2.073  -4.943  -2.294  1.00  0.32           O  
ATOM    891  CB  CYS A 178       4.829  -3.063  -2.734  1.00  0.41           C  
ATOM    892  SG  CYS A 178       3.838  -2.123  -1.534  1.00  0.64           S  
ATOM    893  H   CYS A 178       5.392  -4.201  -4.884  1.00  0.34           H  
ATOM    894  HA  CYS A 178       4.581  -5.168  -2.389  1.00  0.32           H  
ATOM    895  HB2 CYS A 178       5.809  -3.191  -2.319  1.00  0.96           H  
ATOM    896  HB3 CYS A 178       4.907  -2.462  -3.629  1.00  0.83           H  
ATOM    897  N   VAL A 179       2.199  -3.701  -4.122  1.00  0.23           N  
ATOM    898  CA  VAL A 179       0.771  -3.691  -4.280  1.00  0.20           C  
ATOM    899  C   VAL A 179       0.334  -5.102  -4.660  1.00  0.21           C  
ATOM    900  O   VAL A 179      -0.679  -5.609  -4.215  1.00  0.28           O  
ATOM    901  CB  VAL A 179       0.290  -2.665  -5.340  1.00  0.19           C  
ATOM    902  CG1 VAL A 179      -0.852  -1.842  -4.799  1.00  0.67           C  
ATOM    903  CG2 VAL A 179       1.383  -1.716  -5.758  1.00  0.57           C  
ATOM    904  H   VAL A 179       2.766  -3.197  -4.746  1.00  0.24           H  
ATOM    905  HA  VAL A 179       0.333  -3.438  -3.322  1.00  0.22           H  
ATOM    906  HB  VAL A 179      -0.041  -3.205  -6.214  1.00  0.52           H  
ATOM    907 HG11 VAL A 179      -0.479  -1.198  -4.001  1.00  1.22           H  
ATOM    908 HG12 VAL A 179      -1.615  -2.494  -4.402  1.00  1.23           H  
ATOM    909 HG13 VAL A 179      -1.260  -1.227  -5.586  1.00  1.27           H  
ATOM    910 HG21 VAL A 179       1.001  -1.040  -6.509  1.00  1.21           H  
ATOM    911 HG22 VAL A 179       2.211  -2.276  -6.163  1.00  1.10           H  
ATOM    912 HG23 VAL A 179       1.713  -1.149  -4.900  1.00  1.33           H  
ATOM    913  N   ASN A 180       1.155  -5.777  -5.422  1.00  0.23           N  
ATOM    914  CA  ASN A 180       0.840  -7.136  -5.810  1.00  0.24           C  
ATOM    915  C   ASN A 180       0.807  -8.078  -4.630  1.00  0.25           C  
ATOM    916  O   ASN A 180       0.265  -9.168  -4.736  1.00  0.26           O  
ATOM    917  CB  ASN A 180       1.851  -7.666  -6.810  1.00  0.25           C  
ATOM    918  CG  ASN A 180       1.410  -7.522  -8.257  1.00  0.48           C  
ATOM    919  OD1 ASN A 180       1.818  -8.305  -9.116  1.00  1.17           O  
ATOM    920  ND2 ASN A 180       0.574  -6.536  -8.541  1.00  1.33           N  
ATOM    921  H   ASN A 180       1.983  -5.360  -5.739  1.00  0.26           H  
ATOM    922  HA  ASN A 180      -0.139  -7.113  -6.251  1.00  0.25           H  
ATOM    923  HB2 ASN A 180       2.776  -7.133  -6.669  1.00  0.32           H  
ATOM    924  HB3 ASN A 180       2.026  -8.708  -6.604  1.00  0.38           H  
ATOM    925 HD21 ASN A 180       0.285  -5.948  -7.814  1.00  2.02           H  
ATOM    926 HD22 ASN A 180       0.271  -6.436  -9.472  1.00  1.47           H  
ATOM    927  N   ILE A 181       1.432  -7.709  -3.535  1.00  0.28           N  
ATOM    928  CA  ILE A 181       1.382  -8.554  -2.369  1.00  0.29           C  
ATOM    929  C   ILE A 181       0.343  -8.099  -1.348  1.00  0.27           C  
ATOM    930  O   ILE A 181      -0.327  -8.917  -0.733  1.00  0.36           O  
ATOM    931  CB  ILE A 181       2.764  -8.729  -1.685  1.00  0.34           C  
ATOM    932  CG1 ILE A 181       3.469  -7.413  -1.343  1.00  0.42           C  
ATOM    933  CG2 ILE A 181       3.677  -9.592  -2.524  1.00  0.52           C  
ATOM    934  CD1 ILE A 181       2.851  -6.682  -0.182  1.00  0.77           C  
ATOM    935  H   ILE A 181       1.945  -6.872  -3.519  1.00  0.30           H  
ATOM    936  HA  ILE A 181       1.072  -9.528  -2.722  1.00  0.31           H  
ATOM    937  HB  ILE A 181       2.581  -9.244  -0.772  1.00  0.50           H  
ATOM    938 HG12 ILE A 181       4.500  -7.626  -1.076  1.00  0.78           H  
ATOM    939 HG13 ILE A 181       3.455  -6.757  -2.195  1.00  0.90           H  
ATOM    940 HG21 ILE A 181       3.241 -10.573  -2.642  1.00  1.19           H  
ATOM    941 HG22 ILE A 181       4.635  -9.679  -2.030  1.00  1.17           H  
ATOM    942 HG23 ILE A 181       3.811  -9.137  -3.491  1.00  1.14           H  
ATOM    943 HD11 ILE A 181       3.435  -5.803   0.043  1.00  1.28           H  
ATOM    944 HD12 ILE A 181       2.823  -7.332   0.678  1.00  1.47           H  
ATOM    945 HD13 ILE A 181       1.838  -6.382  -0.444  1.00  1.27           H  
ATOM    946  N   THR A 182       0.201  -6.800  -1.194  1.00  0.27           N  
ATOM    947  CA  THR A 182      -0.463  -6.230  -0.034  1.00  0.24           C  
ATOM    948  C   THR A 182      -1.946  -6.141  -0.200  1.00  0.26           C  
ATOM    949  O   THR A 182      -2.719  -6.289   0.752  1.00  0.30           O  
ATOM    950  CB  THR A 182       0.150  -4.845   0.247  1.00  0.22           C  
ATOM    951  OG1 THR A 182       0.854  -4.883   1.485  1.00  0.46           O  
ATOM    952  CG2 THR A 182      -0.875  -3.715   0.275  1.00  0.30           C  
ATOM    953  H   THR A 182       0.594  -6.194  -1.858  1.00  0.35           H  
ATOM    954  HA  THR A 182      -0.263  -6.871   0.793  1.00  0.28           H  
ATOM    955  HB  THR A 182       0.855  -4.645  -0.558  1.00  0.31           H  
ATOM    956  HG1 THR A 182       0.496  -4.209   2.077  1.00  0.80           H  
ATOM    957 HG21 THR A 182      -1.373  -3.659  -0.682  1.00  0.99           H  
ATOM    958 HG22 THR A 182      -0.369  -2.777   0.470  1.00  1.07           H  
ATOM    959 HG23 THR A 182      -1.602  -3.901   1.052  1.00  1.16           H  
ATOM    960  N   VAL A 183      -2.327  -5.925  -1.410  1.00  0.26           N  
ATOM    961  CA  VAL A 183      -3.702  -5.791  -1.755  1.00  0.28           C  
ATOM    962  C   VAL A 183      -4.218  -7.164  -1.919  1.00  0.29           C  
ATOM    963  O   VAL A 183      -5.295  -7.522  -1.478  1.00  0.32           O  
ATOM    964  CB  VAL A 183      -3.777  -4.977  -3.056  1.00  0.28           C  
ATOM    965  CG1 VAL A 183      -2.572  -4.103  -3.084  1.00  0.26           C  
ATOM    966  CG2 VAL A 183      -3.844  -5.859  -4.303  1.00  0.29           C  
ATOM    967  H   VAL A 183      -1.650  -5.868  -2.120  1.00  0.26           H  
ATOM    968  HA  VAL A 183      -4.225  -5.295  -0.969  1.00  0.29           H  
ATOM    969  HB  VAL A 183      -4.621  -4.334  -3.025  1.00  0.31           H  
ATOM    970 HG11 VAL A 183      -2.577  -3.499  -3.974  1.00  1.04           H  
ATOM    971 HG12 VAL A 183      -1.695  -4.749  -3.078  1.00  1.01           H  
ATOM    972 HG13 VAL A 183      -2.565  -3.477  -2.203  1.00  1.09           H  
ATOM    973 HG21 VAL A 183      -4.773  -6.411  -4.307  1.00  1.06           H  
ATOM    974 HG22 VAL A 183      -3.013  -6.559  -4.292  1.00  1.11           H  
ATOM    975 HG23 VAL A 183      -3.782  -5.242  -5.188  1.00  1.00           H  
ATOM    976  N   LYS A 184      -3.302  -7.936  -2.419  1.00  0.30           N  
ATOM    977  CA  LYS A 184      -3.501  -9.271  -2.813  1.00  0.32           C  
ATOM    978  C   LYS A 184      -3.656 -10.160  -1.589  1.00  0.32           C  
ATOM    979  O   LYS A 184      -4.588 -10.947  -1.501  1.00  0.38           O  
ATOM    980  CB  LYS A 184      -2.282  -9.609  -3.647  1.00  0.34           C  
ATOM    981  CG  LYS A 184      -2.274 -10.976  -4.232  1.00  0.37           C  
ATOM    982  CD  LYS A 184      -1.934 -11.961  -3.154  1.00  1.01           C  
ATOM    983  CE  LYS A 184      -0.609 -11.608  -2.501  1.00  1.37           C  
ATOM    984  NZ  LYS A 184      -0.056 -12.754  -1.737  1.00  2.14           N  
ATOM    985  H   LYS A 184      -2.408  -7.558  -2.533  1.00  0.35           H  
ATOM    986  HA  LYS A 184      -4.385  -9.333  -3.423  1.00  0.34           H  
ATOM    987  HB2 LYS A 184      -2.196  -8.903  -4.439  1.00  0.50           H  
ATOM    988  HB3 LYS A 184      -1.416  -9.507  -3.026  1.00  0.50           H  
ATOM    989  HG2 LYS A 184      -3.251 -11.183  -4.622  1.00  0.58           H  
ATOM    990  HG3 LYS A 184      -1.535 -11.029  -5.015  1.00  0.51           H  
ATOM    991  HD2 LYS A 184      -2.720 -11.898  -2.400  1.00  1.18           H  
ATOM    992  HD3 LYS A 184      -1.890 -12.950  -3.565  1.00  1.27           H  
ATOM    993  HE2 LYS A 184       0.088 -11.307  -3.270  1.00  1.55           H  
ATOM    994  HE3 LYS A 184      -0.774 -10.766  -1.822  1.00  1.50           H  
ATOM    995  HZ1 LYS A 184       0.892 -12.524  -1.382  1.00  2.66           H  
ATOM    996  HZ2 LYS A 184       0.018 -13.595  -2.357  1.00  2.41           H  
ATOM    997  HZ3 LYS A 184      -0.674 -12.989  -0.930  1.00  2.57           H  
ATOM    998  N   GLN A 185      -2.743 -10.025  -0.637  1.00  0.31           N  
ATOM    999  CA  GLN A 185      -2.813 -10.809   0.593  1.00  0.39           C  
ATOM   1000  C   GLN A 185      -4.158 -10.575   1.267  1.00  0.38           C  
ATOM   1001  O   GLN A 185      -4.665 -11.419   1.994  1.00  0.44           O  
ATOM   1002  CB  GLN A 185      -1.681 -10.432   1.558  1.00  0.56           C  
ATOM   1003  CG  GLN A 185      -1.964  -9.178   2.373  1.00  1.32           C  
ATOM   1004  CD  GLN A 185      -1.577  -9.326   3.833  1.00  1.75           C  
ATOM   1005  OE1 GLN A 185      -1.244  -8.349   4.499  1.00  2.11           O  
ATOM   1006  NE2 GLN A 185      -1.626 -10.548   4.345  1.00  2.02           N  
ATOM   1007  H   GLN A 185      -1.998  -9.396  -0.771  1.00  0.33           H  
ATOM   1008  HA  GLN A 185      -2.727 -11.854   0.333  1.00  0.49           H  
ATOM   1009  HB2 GLN A 185      -1.515 -11.251   2.241  1.00  1.29           H  
ATOM   1010  HB3 GLN A 185      -0.781 -10.263   0.984  1.00  1.12           H  
ATOM   1011  HG2 GLN A 185      -1.407  -8.356   1.948  1.00  1.73           H  
ATOM   1012  HG3 GLN A 185      -3.021  -8.961   2.318  1.00  1.89           H  
ATOM   1013 HE21 GLN A 185      -1.908 -11.287   3.760  1.00  2.00           H  
ATOM   1014 HE22 GLN A 185      -1.385 -10.666   5.287  1.00  2.38           H  
ATOM   1015  N   HIS A 186      -4.720  -9.415   0.977  1.00  0.36           N  
ATOM   1016  CA  HIS A 186      -5.974  -8.979   1.546  1.00  0.44           C  
ATOM   1017  C   HIS A 186      -7.153  -9.278   0.634  1.00  0.51           C  
ATOM   1018  O   HIS A 186      -8.295  -9.020   0.983  1.00  0.67           O  
ATOM   1019  CB  HIS A 186      -5.908  -7.485   1.781  1.00  0.49           C  
ATOM   1020  CG  HIS A 186      -5.284  -7.099   3.082  1.00  0.55           C  
ATOM   1021  ND1 HIS A 186      -4.111  -6.385   3.156  1.00  0.73           N  
ATOM   1022  CD2 HIS A 186      -5.683  -7.300   4.359  1.00  1.09           C  
ATOM   1023  CE1 HIS A 186      -3.814  -6.157   4.421  1.00  0.65           C  
ATOM   1024  NE2 HIS A 186      -4.752  -6.703   5.172  1.00  0.91           N  
ATOM   1025  H   HIS A 186      -4.269  -8.823   0.340  1.00  0.34           H  
ATOM   1026  HA  HIS A 186      -6.114  -9.485   2.490  1.00  0.47           H  
ATOM   1027  HB2 HIS A 186      -5.312  -7.040   0.993  1.00  0.44           H  
ATOM   1028  HB3 HIS A 186      -6.903  -7.082   1.737  1.00  0.58           H  
ATOM   1029  HD1 HIS A 186      -3.570  -6.091   2.386  1.00  1.24           H  
ATOM   1030  HD2 HIS A 186      -6.572  -7.828   4.678  1.00  1.70           H  
ATOM   1031  HE1 HIS A 186      -2.960  -5.596   4.778  1.00  0.91           H  
ATOM   1032  HE2 HIS A 186      -4.698  -6.809   6.154  1.00  1.22           H  
ATOM   1033  N   THR A 187      -6.887  -9.792  -0.544  1.00  0.48           N  
ATOM   1034  CA  THR A 187      -7.960 -10.021  -1.485  1.00  0.59           C  
ATOM   1035  C   THR A 187      -7.814 -11.351  -2.200  1.00  0.62           C  
ATOM   1036  O   THR A 187      -8.333 -11.533  -3.304  1.00  0.80           O  
ATOM   1037  CB  THR A 187      -8.047  -8.873  -2.515  1.00  0.72           C  
ATOM   1038  OG1 THR A 187      -9.213  -9.026  -3.335  1.00  0.89           O  
ATOM   1039  CG2 THR A 187      -6.805  -8.840  -3.392  1.00  0.75           C  
ATOM   1040  H   THR A 187      -5.965 -10.003  -0.789  1.00  0.45           H  
ATOM   1041  HA  THR A 187      -8.869 -10.039  -0.929  1.00  0.62           H  
ATOM   1042  HB  THR A 187      -8.114  -7.936  -1.982  1.00  0.74           H  
ATOM   1043  HG1 THR A 187      -9.284  -9.947  -3.616  1.00  1.46           H  
ATOM   1044 HG21 THR A 187      -5.928  -8.651  -2.773  1.00  1.25           H  
ATOM   1045 HG22 THR A 187      -6.898  -8.051  -4.123  1.00  1.28           H  
ATOM   1046 HG23 THR A 187      -6.694  -9.789  -3.895  1.00  1.29           H  
ATOM   1047  N   VAL A 188      -7.137 -12.307  -1.574  1.00  0.55           N  
ATOM   1048  CA  VAL A 188      -6.948 -13.607  -2.225  1.00  0.63           C  
ATOM   1049  C   VAL A 188      -6.930 -14.736  -1.202  1.00  0.66           C  
ATOM   1050  O   VAL A 188      -7.584 -15.760  -1.381  1.00  0.78           O  
ATOM   1051  CB  VAL A 188      -5.679 -13.668  -3.137  1.00  0.69           C  
ATOM   1052  CG1 VAL A 188      -5.477 -12.358  -3.893  1.00  0.66           C  
ATOM   1053  CG2 VAL A 188      -4.423 -14.033  -2.362  1.00  0.84           C  
ATOM   1054  H   VAL A 188      -6.806 -12.148  -0.656  1.00  0.52           H  
ATOM   1055  HA  VAL A 188      -7.811 -13.755  -2.850  1.00  0.71           H  
ATOM   1056  HB  VAL A 188      -5.847 -14.442  -3.874  1.00  0.89           H  
ATOM   1057 HG11 VAL A 188      -4.560 -12.403  -4.459  1.00  1.23           H  
ATOM   1058 HG12 VAL A 188      -5.423 -11.533  -3.180  1.00  1.03           H  
ATOM   1059 HG13 VAL A 188      -6.308 -12.194  -4.561  1.00  1.03           H  
ATOM   1060 HG21 VAL A 188      -4.563 -14.990  -1.880  1.00  1.42           H  
ATOM   1061 HG22 VAL A 188      -4.231 -13.279  -1.612  1.00  1.14           H  
ATOM   1062 HG23 VAL A 188      -3.587 -14.093  -3.040  1.00  1.41           H  
ATOM   1063  N   THR A 189      -6.201 -14.530  -0.122  1.00  0.65           N  
ATOM   1064  CA  THR A 189      -6.246 -15.428   1.010  1.00  0.79           C  
ATOM   1065  C   THR A 189      -7.295 -14.891   1.963  1.00  0.83           C  
ATOM   1066  O   THR A 189      -7.510 -15.399   3.062  1.00  1.04           O  
ATOM   1067  CB  THR A 189      -4.873 -15.483   1.711  1.00  0.88           C  
ATOM   1068  OG1 THR A 189      -3.834 -15.569   0.724  1.00  0.90           O  
ATOM   1069  CG2 THR A 189      -4.775 -16.679   2.649  1.00  1.12           C  
ATOM   1070  H   THR A 189      -5.610 -13.750  -0.085  1.00  0.64           H  
ATOM   1071  HA  THR A 189      -6.521 -16.417   0.671  1.00  0.87           H  
ATOM   1072  HB  THR A 189      -4.743 -14.572   2.286  1.00  0.86           H  
ATOM   1073  HG1 THR A 189      -4.095 -16.206   0.035  1.00  1.32           H  
ATOM   1074 HG21 THR A 189      -4.867 -17.592   2.079  1.00  1.52           H  
ATOM   1075 HG22 THR A 189      -5.567 -16.629   3.381  1.00  1.55           H  
ATOM   1076 HG23 THR A 189      -3.820 -16.666   3.153  1.00  1.59           H  
ATOM   1077  N   THR A 190      -7.980 -13.866   1.479  1.00  0.73           N  
ATOM   1078  CA  THR A 190      -8.802 -13.042   2.314  1.00  0.76           C  
ATOM   1079  C   THR A 190     -10.165 -12.738   1.679  1.00  0.80           C  
ATOM   1080  O   THR A 190     -11.111 -12.347   2.371  1.00  1.06           O  
ATOM   1081  CB  THR A 190      -8.032 -11.750   2.650  1.00  0.90           C  
ATOM   1082  OG1 THR A 190      -6.926 -12.059   3.497  1.00  1.00           O  
ATOM   1083  CG2 THR A 190      -8.906 -10.720   3.323  1.00  0.93           C  
ATOM   1084  H   THR A 190      -7.919 -13.664   0.530  1.00  0.77           H  
ATOM   1085  HA  THR A 190      -8.956 -13.577   3.219  1.00  0.79           H  
ATOM   1086  HB  THR A 190      -7.655 -11.327   1.727  1.00  1.15           H  
ATOM   1087  HG1 THR A 190      -6.988 -11.537   4.309  1.00  1.32           H  
ATOM   1088 HG21 THR A 190      -8.318  -9.837   3.533  1.00  1.34           H  
ATOM   1089 HG22 THR A 190      -9.305 -11.120   4.240  1.00  1.30           H  
ATOM   1090 HG23 THR A 190      -9.712 -10.457   2.654  1.00  1.54           H  
ATOM   1091  N   THR A 191     -10.298 -12.994   0.380  1.00  0.99           N  
ATOM   1092  CA  THR A 191     -11.530 -12.677  -0.340  1.00  1.23           C  
ATOM   1093  C   THR A 191     -12.709 -13.537   0.113  1.00  1.92           C  
ATOM   1094  O   THR A 191     -13.831 -13.385  -0.365  1.00  2.15           O  
ATOM   1095  CB  THR A 191     -11.335 -12.842  -1.851  1.00  1.39           C  
ATOM   1096  OG1 THR A 191     -10.119 -13.560  -2.103  1.00  1.97           O  
ATOM   1097  CG2 THR A 191     -11.302 -11.491  -2.540  1.00  1.11           C  
ATOM   1098  H   THR A 191      -9.559 -13.406  -0.112  1.00  1.18           H  
ATOM   1099  HA  THR A 191     -11.758 -11.643  -0.144  1.00  1.09           H  
ATOM   1100  HB  THR A 191     -12.161 -13.407  -2.247  1.00  1.74           H  
ATOM   1101  HG1 THR A 191      -9.977 -13.623  -3.059  1.00  2.31           H  
ATOM   1102 HG21 THR A 191     -11.187 -11.631  -3.603  1.00  1.61           H  
ATOM   1103 HG22 THR A 191     -10.471 -10.912  -2.159  1.00  1.50           H  
ATOM   1104 HG23 THR A 191     -12.225 -10.966  -2.341  1.00  1.40           H  
ATOM   1105  N   THR A 192     -12.441 -14.407   1.060  1.00  2.28           N  
ATOM   1106  CA  THR A 192     -13.416 -15.368   1.530  1.00  3.04           C  
ATOM   1107  C   THR A 192     -14.082 -14.878   2.804  1.00  2.58           C  
ATOM   1108  O   THR A 192     -15.146 -15.357   3.196  1.00  3.13           O  
ATOM   1109  CB  THR A 192     -12.727 -16.708   1.785  1.00  3.85           C  
ATOM   1110  OG1 THR A 192     -13.691 -17.756   1.955  1.00  4.36           O  
ATOM   1111  CG2 THR A 192     -11.820 -16.637   3.006  1.00  3.79           C  
ATOM   1112  H   THR A 192     -11.552 -14.398   1.463  1.00  2.04           H  
ATOM   1113  HA  THR A 192     -14.163 -15.503   0.763  1.00  3.59           H  
ATOM   1114  HB  THR A 192     -12.119 -16.914   0.926  1.00  4.32           H  
ATOM   1115  HG1 THR A 192     -13.381 -18.371   2.643  1.00  4.30           H  
ATOM   1116 HG21 THR A 192     -10.998 -15.962   2.804  1.00  3.77           H  
ATOM   1117 HG22 THR A 192     -11.432 -17.621   3.223  1.00  4.13           H  
ATOM   1118 HG23 THR A 192     -12.383 -16.272   3.854  1.00  3.90           H  
ATOM   1119  N   LYS A 193     -13.446 -13.911   3.443  1.00  1.64           N  
ATOM   1120  CA  LYS A 193     -13.981 -13.325   4.652  1.00  1.28           C  
ATOM   1121  C   LYS A 193     -15.080 -12.347   4.269  1.00  0.90           C  
ATOM   1122  O   LYS A 193     -15.941 -11.992   5.070  1.00  0.99           O  
ATOM   1123  CB  LYS A 193     -12.843 -12.642   5.430  1.00  1.60           C  
ATOM   1124  CG  LYS A 193     -13.288 -11.873   6.663  1.00  1.66           C  
ATOM   1125  CD  LYS A 193     -13.637 -10.425   6.337  1.00  1.62           C  
ATOM   1126  CE  LYS A 193     -12.408  -9.629   5.940  1.00  1.60           C  
ATOM   1127  NZ  LYS A 193     -12.702  -8.177   5.835  1.00  2.07           N  
ATOM   1128  H   LYS A 193     -12.598 -13.567   3.080  1.00  1.27           H  
ATOM   1129  HA  LYS A 193     -14.404 -14.114   5.251  1.00  1.39           H  
ATOM   1130  HB2 LYS A 193     -12.141 -13.398   5.744  1.00  2.01           H  
ATOM   1131  HB3 LYS A 193     -12.339 -11.955   4.768  1.00  2.02           H  
ATOM   1132  HG2 LYS A 193     -14.157 -12.359   7.077  1.00  2.15           H  
ATOM   1133  HG3 LYS A 193     -12.487 -11.886   7.388  1.00  2.07           H  
ATOM   1134  HD2 LYS A 193     -14.332 -10.414   5.506  1.00  2.05           H  
ATOM   1135  HD3 LYS A 193     -14.093  -9.969   7.200  1.00  2.13           H  
ATOM   1136  HE2 LYS A 193     -11.638  -9.780   6.680  1.00  1.90           H  
ATOM   1137  HE3 LYS A 193     -12.059  -9.983   4.978  1.00  1.93           H  
ATOM   1138  HZ1 LYS A 193     -13.529  -8.014   5.218  1.00  2.44           H  
ATOM   1139  HZ2 LYS A 193     -11.877  -7.675   5.433  1.00  2.59           H  
ATOM   1140  HZ3 LYS A 193     -12.905  -7.779   6.778  1.00  2.28           H  
ATOM   1141  N   GLY A 194     -15.056 -11.964   3.008  1.00  0.89           N  
ATOM   1142  CA  GLY A 194     -15.930 -10.930   2.524  1.00  0.84           C  
ATOM   1143  C   GLY A 194     -15.116  -9.722   2.171  1.00  0.70           C  
ATOM   1144  O   GLY A 194     -15.639  -8.626   1.974  1.00  0.98           O  
ATOM   1145  H   GLY A 194     -14.425 -12.388   2.390  1.00  1.14           H  
ATOM   1146  HA2 GLY A 194     -16.457 -11.282   1.650  1.00  1.05           H  
ATOM   1147  HA3 GLY A 194     -16.641 -10.667   3.295  1.00  0.99           H  
ATOM   1148  N   GLU A 195     -13.810  -9.937   2.092  1.00  0.54           N  
ATOM   1149  CA  GLU A 195     -12.890  -8.860   1.805  1.00  0.62           C  
ATOM   1150  C   GLU A 195     -12.400  -9.007   0.388  1.00  0.62           C  
ATOM   1151  O   GLU A 195     -11.549  -9.835   0.085  1.00  0.88           O  
ATOM   1152  CB  GLU A 195     -11.741  -8.874   2.813  1.00  0.91           C  
ATOM   1153  CG  GLU A 195     -10.685  -7.825   2.576  1.00  1.17           C  
ATOM   1154  CD  GLU A 195      -9.903  -7.527   3.842  1.00  1.69           C  
ATOM   1155  OE1 GLU A 195     -10.537  -7.144   4.851  1.00  1.98           O  
ATOM   1156  OE2 GLU A 195      -8.669  -7.675   3.849  1.00  2.30           O  
ATOM   1157  H   GLU A 195     -13.459 -10.861   2.190  1.00  0.65           H  
ATOM   1158  HA  GLU A 195     -13.429  -7.928   1.887  1.00  0.74           H  
ATOM   1159  HB2 GLU A 195     -12.137  -8.712   3.803  1.00  0.99           H  
ATOM   1160  HB3 GLU A 195     -11.265  -9.843   2.781  1.00  1.19           H  
ATOM   1161  HG2 GLU A 195     -10.007  -8.201   1.825  1.00  1.55           H  
ATOM   1162  HG3 GLU A 195     -11.153  -6.917   2.227  1.00  1.36           H  
ATOM   1163  N   ASN A 196     -12.970  -8.197  -0.473  1.00  0.61           N  
ATOM   1164  CA  ASN A 196     -12.730  -8.290  -1.898  1.00  0.66           C  
ATOM   1165  C   ASN A 196     -12.607  -6.919  -2.504  1.00  0.54           C  
ATOM   1166  O   ASN A 196     -13.317  -5.988  -2.121  1.00  0.57           O  
ATOM   1167  CB  ASN A 196     -13.855  -9.048  -2.606  1.00  0.92           C  
ATOM   1168  CG  ASN A 196     -15.188  -8.945  -1.883  1.00  1.42           C  
ATOM   1169  OD1 ASN A 196     -15.530  -9.799  -1.065  1.00  2.09           O  
ATOM   1170  ND2 ASN A 196     -15.953  -7.904  -2.175  1.00  2.16           N  
ATOM   1171  H   ASN A 196     -13.573  -7.499  -0.134  1.00  0.73           H  
ATOM   1172  HA  ASN A 196     -11.802  -8.821  -2.044  1.00  0.74           H  
ATOM   1173  HB2 ASN A 196     -13.973  -8.636  -3.601  1.00  1.41           H  
ATOM   1174  HB3 ASN A 196     -13.584 -10.092  -2.685  1.00  1.47           H  
ATOM   1175 HD21 ASN A 196     -15.627  -7.256  -2.838  1.00  2.44           H  
ATOM   1176 HD22 ASN A 196     -16.818  -7.821  -1.708  1.00  2.79           H  
ATOM   1177  N   PHE A 197     -11.729  -6.804  -3.474  1.00  0.51           N  
ATOM   1178  CA  PHE A 197     -11.480  -5.537  -4.096  1.00  0.42           C  
ATOM   1179  C   PHE A 197     -12.139  -5.440  -5.461  1.00  0.43           C  
ATOM   1180  O   PHE A 197     -12.594  -6.431  -6.037  1.00  0.47           O  
ATOM   1181  CB  PHE A 197      -9.973  -5.286  -4.205  1.00  0.55           C  
ATOM   1182  CG  PHE A 197      -9.200  -6.228  -5.103  1.00  1.16           C  
ATOM   1183  CD1 PHE A 197      -9.857  -7.276  -5.705  1.00  2.03           C  
ATOM   1184  CD2 PHE A 197      -7.840  -6.077  -5.342  1.00  1.81           C  
ATOM   1185  CE1 PHE A 197      -9.185  -8.163  -6.528  1.00  2.99           C  
ATOM   1186  CE2 PHE A 197      -7.159  -6.957  -6.162  1.00  2.73           C  
ATOM   1187  CZ  PHE A 197      -7.721  -7.919  -6.746  1.00  3.21           C  
ATOM   1188  H   PHE A 197     -11.225  -7.587  -3.771  1.00  0.61           H  
ATOM   1189  HA  PHE A 197     -11.902  -4.776  -3.463  1.00  0.39           H  
ATOM   1190  HB2 PHE A 197      -9.824  -4.290  -4.586  1.00  1.38           H  
ATOM   1191  HB3 PHE A 197      -9.542  -5.347  -3.216  1.00  0.92           H  
ATOM   1192  HD1 PHE A 197     -10.918  -7.403  -5.521  1.00  2.26           H  
ATOM   1193  HD2 PHE A 197      -7.312  -5.259  -4.876  1.00  2.03           H  
ATOM   1194  HE1 PHE A 197      -9.717  -8.982  -6.989  1.00  3.77           H  
ATOM   1195  HE2 PHE A 197      -6.102  -6.825  -6.336  1.00  3.33           H  
ATOM   1196  HZ  PHE A 197      -7.145  -8.573  -7.386  1.00  4.03           H  
ATOM   1197  N   THR A 198     -12.214  -4.226  -5.932  1.00  0.47           N  
ATOM   1198  CA  THR A 198     -12.580  -3.927  -7.287  1.00  0.50           C  
ATOM   1199  C   THR A 198     -11.527  -2.980  -7.817  1.00  0.48           C  
ATOM   1200  O   THR A 198     -10.707  -2.556  -7.040  1.00  0.45           O  
ATOM   1201  CB  THR A 198     -14.003  -3.333  -7.368  1.00  0.54           C  
ATOM   1202  OG1 THR A 198     -14.377  -3.085  -8.725  1.00  0.61           O  
ATOM   1203  CG2 THR A 198     -14.104  -2.048  -6.564  1.00  0.49           C  
ATOM   1204  H   THR A 198     -12.012  -3.481  -5.331  1.00  0.53           H  
ATOM   1205  HA  THR A 198     -12.540  -4.830  -7.834  1.00  0.55           H  
ATOM   1206  HB  THR A 198     -14.689  -4.054  -6.943  1.00  0.59           H  
ATOM   1207  HG1 THR A 198     -15.336  -2.945  -8.770  1.00  1.04           H  
ATOM   1208 HG21 THR A 198     -13.872  -2.258  -5.527  1.00  1.04           H  
ATOM   1209 HG22 THR A 198     -15.106  -1.654  -6.636  1.00  1.04           H  
ATOM   1210 HG23 THR A 198     -13.401  -1.323  -6.949  1.00  1.17           H  
ATOM   1211  N   GLU A 199     -11.466  -2.700  -9.107  1.00  0.51           N  
ATOM   1212  CA  GLU A 199     -10.478  -1.743  -9.609  1.00  0.50           C  
ATOM   1213  C   GLU A 199     -10.556  -0.421  -8.855  1.00  0.44           C  
ATOM   1214  O   GLU A 199      -9.626   0.344  -8.896  1.00  0.43           O  
ATOM   1215  CB  GLU A 199     -10.630  -1.443 -11.090  1.00  0.53           C  
ATOM   1216  CG  GLU A 199      -9.341  -0.930 -11.714  1.00  0.54           C  
ATOM   1217  CD  GLU A 199      -9.550  -0.334 -13.088  1.00  0.58           C  
ATOM   1218  OE1 GLU A 199     -10.088   0.789 -13.183  1.00  0.62           O  
ATOM   1219  OE2 GLU A 199      -9.181  -0.993 -14.083  1.00  0.76           O  
ATOM   1220  H   GLU A 199     -12.056  -3.161  -9.731  1.00  0.57           H  
ATOM   1221  HA  GLU A 199      -9.500  -2.171  -9.442  1.00  0.52           H  
ATOM   1222  HB2 GLU A 199     -10.947  -2.333 -11.612  1.00  0.58           H  
ATOM   1223  HB3 GLU A 199     -11.373  -0.672 -11.199  1.00  0.51           H  
ATOM   1224  HG2 GLU A 199      -8.925  -0.171 -11.068  1.00  0.52           H  
ATOM   1225  HG3 GLU A 199      -8.645  -1.750 -11.790  1.00  0.58           H  
ATOM   1226  N   THR A 200     -11.680  -0.144  -8.219  1.00  0.44           N  
ATOM   1227  CA  THR A 200     -11.796   0.964  -7.289  1.00  0.38           C  
ATOM   1228  C   THR A 200     -11.148   0.612  -5.966  1.00  0.33           C  
ATOM   1229  O   THR A 200     -10.373   1.378  -5.435  1.00  0.28           O  
ATOM   1230  CB  THR A 200     -13.252   1.340  -7.004  1.00  0.42           C  
ATOM   1231  OG1 THR A 200     -13.913   1.728  -8.214  1.00  0.51           O  
ATOM   1232  CG2 THR A 200     -13.312   2.460  -5.979  1.00  0.45           C  
ATOM   1233  H   THR A 200     -12.455  -0.679  -8.402  1.00  0.49           H  
ATOM   1234  HA  THR A 200     -11.295   1.819  -7.717  1.00  0.38           H  
ATOM   1235  HB  THR A 200     -13.746   0.479  -6.584  1.00  0.43           H  
ATOM   1236  HG1 THR A 200     -13.271   1.736  -8.949  1.00  1.08           H  
ATOM   1237 HG21 THR A 200     -14.341   2.695  -5.755  1.00  1.03           H  
ATOM   1238 HG22 THR A 200     -12.813   3.333  -6.371  1.00  1.04           H  
ATOM   1239 HG23 THR A 200     -12.807   2.136  -5.075  1.00  1.11           H  
ATOM   1240  N   ASP A 201     -11.438  -0.576  -5.469  1.00  0.37           N  
ATOM   1241  CA  ASP A 201     -10.901  -1.014  -4.187  1.00  0.34           C  
ATOM   1242  C   ASP A 201      -9.426  -1.238  -4.346  1.00  0.31           C  
ATOM   1243  O   ASP A 201      -8.639  -1.231  -3.404  1.00  0.28           O  
ATOM   1244  CB  ASP A 201     -11.572  -2.280  -3.659  1.00  0.37           C  
ATOM   1245  CG  ASP A 201     -12.926  -2.016  -3.041  1.00  0.41           C  
ATOM   1246  OD1 ASP A 201     -12.979  -1.346  -1.992  1.00  0.56           O  
ATOM   1247  OD2 ASP A 201     -13.936  -2.473  -3.600  1.00  0.50           O  
ATOM   1248  H   ASP A 201     -11.966  -1.184  -6.002  1.00  0.42           H  
ATOM   1249  HA  ASP A 201     -11.058  -0.229  -3.502  1.00  0.34           H  
ATOM   1250  HB2 ASP A 201     -11.703  -2.974  -4.474  1.00  0.41           H  
ATOM   1251  HB3 ASP A 201     -10.938  -2.728  -2.911  1.00  0.39           H  
ATOM   1252  N   ILE A 202      -9.076  -1.414  -5.580  1.00  0.35           N  
ATOM   1253  CA  ILE A 202      -7.733  -1.579  -5.983  1.00  0.36           C  
ATOM   1254  C   ILE A 202      -7.155  -0.270  -6.315  1.00  0.33           C  
ATOM   1255  O   ILE A 202      -6.007  -0.010  -6.019  1.00  0.34           O  
ATOM   1256  CB  ILE A 202      -7.661  -2.474  -7.209  1.00  0.44           C  
ATOM   1257  CG1 ILE A 202      -6.623  -3.532  -7.031  1.00  0.50           C  
ATOM   1258  CG2 ILE A 202      -7.320  -1.700  -8.472  1.00  0.48           C  
ATOM   1259  CD1 ILE A 202      -5.953  -3.471  -5.695  1.00  0.59           C  
ATOM   1260  H   ILE A 202      -9.781  -1.453  -6.264  1.00  0.39           H  
ATOM   1261  HA  ILE A 202      -7.185  -2.021  -5.174  1.00  0.35           H  
ATOM   1262  HB  ILE A 202      -8.631  -2.909  -7.311  1.00  0.47           H  
ATOM   1263 HG12 ILE A 202      -7.086  -4.495  -7.133  1.00  0.48           H  
ATOM   1264 HG13 ILE A 202      -5.868  -3.390  -7.789  1.00  0.52           H  
ATOM   1265 HG21 ILE A 202      -6.403  -1.143  -8.302  1.00  1.14           H  
ATOM   1266 HG22 ILE A 202      -8.120  -1.014  -8.700  1.00  1.06           H  
ATOM   1267 HG23 ILE A 202      -7.182  -2.387  -9.292  1.00  1.12           H  
ATOM   1268 HD11 ILE A 202      -5.185  -4.222  -5.640  1.00  1.32           H  
ATOM   1269 HD12 ILE A 202      -6.696  -3.646  -4.932  1.00  1.13           H  
ATOM   1270 HD13 ILE A 202      -5.524  -2.489  -5.566  1.00  1.11           H  
ATOM   1271  N   LYS A 203      -7.975   0.588  -6.897  1.00  0.33           N  
ATOM   1272  CA  LYS A 203      -7.495   1.873  -7.254  1.00  0.33           C  
ATOM   1273  C   LYS A 203      -7.156   2.575  -5.975  1.00  0.28           C  
ATOM   1274  O   LYS A 203      -6.506   3.601  -5.938  1.00  0.32           O  
ATOM   1275  CB  LYS A 203      -8.485   2.662  -8.075  1.00  0.33           C  
ATOM   1276  CG  LYS A 203      -9.548   3.375  -7.278  1.00  0.29           C  
ATOM   1277  CD  LYS A 203     -10.571   4.064  -8.178  1.00  0.34           C  
ATOM   1278  CE  LYS A 203      -9.983   5.244  -8.944  1.00  1.13           C  
ATOM   1279  NZ  LYS A 203      -9.148   4.825 -10.102  1.00  1.93           N  
ATOM   1280  H   LYS A 203      -8.893   0.326  -7.113  1.00  0.35           H  
ATOM   1281  HA  LYS A 203      -6.638   1.681  -7.827  1.00  0.38           H  
ATOM   1282  HB2 LYS A 203      -7.957   3.386  -8.667  1.00  0.37           H  
ATOM   1283  HB3 LYS A 203      -8.969   1.962  -8.722  1.00  0.37           H  
ATOM   1284  HG2 LYS A 203     -10.054   2.642  -6.661  1.00  0.28           H  
ATOM   1285  HG3 LYS A 203      -9.077   4.107  -6.647  1.00  0.28           H  
ATOM   1286  HD2 LYS A 203     -10.946   3.342  -8.891  1.00  0.88           H  
ATOM   1287  HD3 LYS A 203     -11.389   4.417  -7.565  1.00  0.84           H  
ATOM   1288  HE2 LYS A 203     -10.794   5.858  -9.308  1.00  1.59           H  
ATOM   1289  HE3 LYS A 203      -9.374   5.825  -8.266  1.00  1.66           H  
ATOM   1290  HZ1 LYS A 203      -8.294   4.323  -9.774  1.00  2.29           H  
ATOM   1291  HZ2 LYS A 203      -8.850   5.662 -10.648  1.00  2.44           H  
ATOM   1292  HZ3 LYS A 203      -9.688   4.192 -10.731  1.00  2.44           H  
ATOM   1293  N   ILE A 204      -7.648   1.934  -4.939  1.00  0.24           N  
ATOM   1294  CA  ILE A 204      -7.356   2.221  -3.590  1.00  0.22           C  
ATOM   1295  C   ILE A 204      -5.972   1.736  -3.279  1.00  0.22           C  
ATOM   1296  O   ILE A 204      -5.074   2.513  -3.171  1.00  0.25           O  
ATOM   1297  CB  ILE A 204      -8.322   1.465  -2.696  1.00  0.24           C  
ATOM   1298  CG1 ILE A 204      -9.720   2.017  -2.842  1.00  0.27           C  
ATOM   1299  CG2 ILE A 204      -7.846   1.461  -1.274  1.00  0.32           C  
ATOM   1300  CD1 ILE A 204     -10.696   1.436  -1.872  1.00  0.30           C  
ATOM   1301  H   ILE A 204      -8.218   1.169  -5.123  1.00  0.26           H  
ATOM   1302  HA  ILE A 204      -7.446   3.280  -3.408  1.00  0.22           H  
ATOM   1303  HB  ILE A 204      -8.328   0.439  -3.029  1.00  0.31           H  
ATOM   1304 HG12 ILE A 204      -9.703   3.079  -2.727  1.00  0.36           H  
ATOM   1305 HG13 ILE A 204     -10.075   1.787  -3.819  1.00  0.43           H  
ATOM   1306 HG21 ILE A 204      -6.856   1.019  -1.249  1.00  1.09           H  
ATOM   1307 HG22 ILE A 204      -8.523   0.870  -0.678  1.00  1.02           H  
ATOM   1308 HG23 ILE A 204      -7.800   2.470  -0.907  1.00  1.07           H  
ATOM   1309 HD11 ILE A 204     -10.462   1.786  -0.881  1.00  1.03           H  
ATOM   1310 HD12 ILE A 204     -10.627   0.356  -1.902  1.00  1.10           H  
ATOM   1311 HD13 ILE A 204     -11.694   1.747  -2.141  1.00  1.03           H  
ATOM   1312  N   MET A 205      -5.760   0.439  -3.238  1.00  0.21           N  
ATOM   1313  CA  MET A 205      -4.461  -0.052  -2.828  1.00  0.21           C  
ATOM   1314  C   MET A 205      -3.386   0.381  -3.793  1.00  0.22           C  
ATOM   1315  O   MET A 205      -2.208   0.356  -3.485  1.00  0.26           O  
ATOM   1316  CB  MET A 205      -4.462  -1.557  -2.620  1.00  0.22           C  
ATOM   1317  CG  MET A 205      -4.629  -1.951  -1.161  1.00  0.27           C  
ATOM   1318  SD  MET A 205      -5.577  -3.468  -0.941  1.00  0.32           S  
ATOM   1319  CE  MET A 205      -6.908  -3.204  -2.104  1.00  0.42           C  
ATOM   1320  H   MET A 205      -6.473  -0.187  -3.476  1.00  0.22           H  
ATOM   1321  HA  MET A 205      -4.259   0.421  -1.892  1.00  0.22           H  
ATOM   1322  HB2 MET A 205      -5.265  -1.974  -3.178  1.00  0.25           H  
ATOM   1323  HB3 MET A 205      -3.533  -1.973  -2.981  1.00  0.25           H  
ATOM   1324  HG2 MET A 205      -3.634  -2.112  -0.736  1.00  0.30           H  
ATOM   1325  HG3 MET A 205      -5.126  -1.139  -0.640  1.00  0.33           H  
ATOM   1326  HE1 MET A 205      -7.446  -2.302  -1.840  1.00  1.10           H  
ATOM   1327  HE2 MET A 205      -7.584  -4.047  -2.079  1.00  1.06           H  
ATOM   1328  HE3 MET A 205      -6.500  -3.095  -3.099  1.00  1.19           H  
ATOM   1329  N   GLU A 206      -3.788   0.866  -4.928  1.00  0.23           N  
ATOM   1330  CA  GLU A 206      -2.837   1.379  -5.849  1.00  0.28           C  
ATOM   1331  C   GLU A 206      -2.584   2.829  -5.500  1.00  0.30           C  
ATOM   1332  O   GLU A 206      -1.470   3.321  -5.547  1.00  0.38           O  
ATOM   1333  CB  GLU A 206      -3.299   1.209  -7.287  1.00  0.32           C  
ATOM   1334  CG  GLU A 206      -3.677  -0.223  -7.576  1.00  0.34           C  
ATOM   1335  CD  GLU A 206      -3.381  -0.641  -8.999  1.00  0.49           C  
ATOM   1336  OE1 GLU A 206      -4.181  -0.309  -9.896  1.00  0.54           O  
ATOM   1337  OE2 GLU A 206      -2.347  -1.303  -9.229  1.00  0.90           O  
ATOM   1338  H   GLU A 206      -4.743   0.917  -5.126  1.00  0.23           H  
ATOM   1339  HA  GLU A 206      -1.944   0.811  -5.696  1.00  0.29           H  
ATOM   1340  HB2 GLU A 206      -4.160   1.840  -7.463  1.00  0.34           H  
ATOM   1341  HB3 GLU A 206      -2.501   1.496  -7.956  1.00  0.40           H  
ATOM   1342  HG2 GLU A 206      -3.134  -0.856  -6.890  1.00  0.40           H  
ATOM   1343  HG3 GLU A 206      -4.736  -0.338  -7.395  1.00  0.34           H  
ATOM   1344  N   ARG A 207      -3.614   3.495  -5.050  1.00  0.26           N  
ATOM   1345  CA  ARG A 207      -3.471   4.877  -4.680  1.00  0.30           C  
ATOM   1346  C   ARG A 207      -2.947   4.996  -3.271  1.00  0.31           C  
ATOM   1347  O   ARG A 207      -2.405   6.022  -2.886  1.00  0.40           O  
ATOM   1348  CB  ARG A 207      -4.809   5.589  -4.761  1.00  0.33           C  
ATOM   1349  CG  ARG A 207      -5.732   5.140  -3.657  1.00  0.38           C  
ATOM   1350  CD  ARG A 207      -7.038   5.869  -3.650  1.00  0.84           C  
ATOM   1351  NE  ARG A 207      -6.889   7.262  -3.275  1.00  1.28           N  
ATOM   1352  CZ  ARG A 207      -6.741   7.667  -2.029  1.00  1.93           C  
ATOM   1353  NH1 ARG A 207      -6.412   6.799  -1.071  1.00  2.42           N  
ATOM   1354  NH2 ARG A 207      -6.869   8.945  -1.749  1.00  2.55           N  
ATOM   1355  H   ARG A 207      -4.490   3.044  -4.943  1.00  0.23           H  
ATOM   1356  HA  ARG A 207      -2.765   5.316  -5.348  1.00  0.34           H  
ATOM   1357  HB2 ARG A 207      -4.663   6.657  -4.691  1.00  0.35           H  
ATOM   1358  HB3 ARG A 207      -5.278   5.344  -5.696  1.00  0.33           H  
ATOM   1359  HG2 ARG A 207      -5.937   4.075  -3.784  1.00  0.90           H  
ATOM   1360  HG3 ARG A 207      -5.236   5.298  -2.707  1.00  0.96           H  
ATOM   1361  HD2 ARG A 207      -7.479   5.815  -4.632  1.00  1.36           H  
ATOM   1362  HD3 ARG A 207      -7.676   5.384  -2.932  1.00  1.49           H  
ATOM   1363  HE  ARG A 207      -6.991   7.934  -3.991  1.00  1.62           H  
ATOM   1364 HH11 ARG A 207      -6.270   5.832  -1.299  1.00  2.36           H  
ATOM   1365 HH12 ARG A 207      -6.321   7.100  -0.121  1.00  3.10           H  
ATOM   1366 HH21 ARG A 207      -7.072   9.598  -2.487  1.00  2.69           H  
ATOM   1367 HH22 ARG A 207      -6.777   9.273  -0.810  1.00  3.10           H  
ATOM   1368  N   VAL A 208      -3.151   3.968  -2.478  1.00  0.29           N  
ATOM   1369  CA  VAL A 208      -2.732   4.027  -1.115  1.00  0.31           C  
ATOM   1370  C   VAL A 208      -1.388   3.394  -0.959  1.00  0.34           C  
ATOM   1371  O   VAL A 208      -0.476   4.003  -0.440  1.00  0.50           O  
ATOM   1372  CB  VAL A 208      -3.735   3.393  -0.122  1.00  0.44           C  
ATOM   1373  CG1 VAL A 208      -3.676   4.096   1.213  1.00  0.30           C  
ATOM   1374  CG2 VAL A 208      -5.142   3.451  -0.653  1.00  0.80           C  
ATOM   1375  H   VAL A 208      -3.608   3.167  -2.821  1.00  0.33           H  
ATOM   1376  HA  VAL A 208      -2.638   5.046  -0.889  1.00  0.33           H  
ATOM   1377  HB  VAL A 208      -3.466   2.358   0.024  1.00  0.74           H  
ATOM   1378 HG11 VAL A 208      -3.923   5.139   1.072  1.00  0.93           H  
ATOM   1379 HG12 VAL A 208      -2.684   4.009   1.624  1.00  1.10           H  
ATOM   1380 HG13 VAL A 208      -4.392   3.647   1.884  1.00  1.09           H  
ATOM   1381 HG21 VAL A 208      -5.429   4.480  -0.802  1.00  1.45           H  
ATOM   1382 HG22 VAL A 208      -5.822   2.976   0.043  1.00  1.18           H  
ATOM   1383 HG23 VAL A 208      -5.174   2.926  -1.608  1.00  1.44           H  
ATOM   1384  N   VAL A 209      -1.262   2.192  -1.458  1.00  0.28           N  
ATOM   1385  CA  VAL A 209      -0.080   1.410  -1.251  1.00  0.31           C  
ATOM   1386  C   VAL A 209       0.866   1.504  -2.443  1.00  0.29           C  
ATOM   1387  O   VAL A 209       2.071   1.420  -2.268  1.00  0.30           O  
ATOM   1388  CB  VAL A 209      -0.388  -0.068  -0.918  1.00  0.38           C  
ATOM   1389  CG1 VAL A 209      -1.856  -0.352  -0.782  1.00  0.89           C  
ATOM   1390  CG2 VAL A 209       0.296  -1.004  -1.896  1.00  0.88           C  
ATOM   1391  H   VAL A 209      -1.956   1.845  -2.014  1.00  0.28           H  
ATOM   1392  HA  VAL A 209       0.428   1.836  -0.397  1.00  0.34           H  
ATOM   1393  HB  VAL A 209       0.003  -0.260   0.028  1.00  1.03           H  
ATOM   1394 HG11 VAL A 209      -1.986  -1.382  -0.479  1.00  1.40           H  
ATOM   1395 HG12 VAL A 209      -2.347  -0.190  -1.729  1.00  1.53           H  
ATOM   1396 HG13 VAL A 209      -2.280   0.300  -0.033  1.00  1.54           H  
ATOM   1397 HG21 VAL A 209       1.367  -0.815  -1.872  1.00  1.46           H  
ATOM   1398 HG22 VAL A 209      -0.077  -0.819  -2.891  1.00  1.47           H  
ATOM   1399 HG23 VAL A 209       0.101  -2.028  -1.617  1.00  1.44           H  
ATOM   1400  N   GLU A 210       0.347   1.680  -3.662  1.00  0.28           N  
ATOM   1401  CA  GLU A 210       1.246   1.846  -4.789  1.00  0.29           C  
ATOM   1402  C   GLU A 210       1.858   3.214  -4.694  1.00  0.24           C  
ATOM   1403  O   GLU A 210       3.053   3.391  -4.880  1.00  0.25           O  
ATOM   1404  CB  GLU A 210       0.563   1.660  -6.136  1.00  0.34           C  
ATOM   1405  CG  GLU A 210       1.505   1.840  -7.316  1.00  0.63           C  
ATOM   1406  CD  GLU A 210       0.808   1.746  -8.654  1.00  0.87           C  
ATOM   1407  OE1 GLU A 210       0.237   2.758  -9.101  1.00  1.62           O  
ATOM   1408  OE2 GLU A 210       0.809   0.652  -9.257  1.00  1.16           O  
ATOM   1409  H   GLU A 210      -0.627   1.710  -3.799  1.00  0.28           H  
ATOM   1410  HA  GLU A 210       2.018   1.125  -4.688  1.00  0.32           H  
ATOM   1411  HB2 GLU A 210       0.139   0.666  -6.183  1.00  0.59           H  
ATOM   1412  HB3 GLU A 210      -0.232   2.390  -6.216  1.00  0.53           H  
ATOM   1413  HG2 GLU A 210       1.971   2.811  -7.241  1.00  1.18           H  
ATOM   1414  HG3 GLU A 210       2.267   1.076  -7.269  1.00  1.08           H  
ATOM   1415  N   GLN A 211       1.021   4.170  -4.355  1.00  0.23           N  
ATOM   1416  CA  GLN A 211       1.484   5.503  -4.065  1.00  0.23           C  
ATOM   1417  C   GLN A 211       2.391   5.484  -2.856  1.00  0.22           C  
ATOM   1418  O   GLN A 211       3.371   6.213  -2.804  1.00  0.25           O  
ATOM   1419  CB  GLN A 211       0.313   6.408  -3.762  1.00  0.29           C  
ATOM   1420  CG  GLN A 211       0.681   7.847  -3.416  1.00  0.34           C  
ATOM   1421  CD  GLN A 211       1.400   8.571  -4.534  1.00  0.79           C  
ATOM   1422  OE1 GLN A 211       0.775   9.201  -5.388  1.00  1.49           O  
ATOM   1423  NE2 GLN A 211       2.719   8.499  -4.528  1.00  1.68           N  
ATOM   1424  H   GLN A 211       0.061   3.974  -4.314  1.00  0.25           H  
ATOM   1425  HA  GLN A 211       2.018   5.864  -4.922  1.00  0.25           H  
ATOM   1426  HB2 GLN A 211      -0.360   6.418  -4.607  1.00  0.35           H  
ATOM   1427  HB3 GLN A 211      -0.189   5.985  -2.911  1.00  0.31           H  
ATOM   1428  HG2 GLN A 211      -0.224   8.389  -3.187  1.00  0.78           H  
ATOM   1429  HG3 GLN A 211       1.320   7.836  -2.544  1.00  0.88           H  
ATOM   1430 HE21 GLN A 211       3.150   7.984  -3.809  1.00  2.17           H  
ATOM   1431 HE22 GLN A 211       3.218   8.962  -5.242  1.00  2.14           H  
ATOM   1432  N   MET A 212       2.058   4.657  -1.868  1.00  0.27           N  
ATOM   1433  CA  MET A 212       2.831   4.651  -0.650  1.00  0.32           C  
ATOM   1434  C   MET A 212       4.135   3.925  -0.829  1.00  0.25           C  
ATOM   1435  O   MET A 212       5.184   4.420  -0.458  1.00  0.22           O  
ATOM   1436  CB  MET A 212       2.087   4.076   0.526  1.00  0.48           C  
ATOM   1437  CG  MET A 212       2.065   5.009   1.733  1.00  1.72           C  
ATOM   1438  SD  MET A 212       3.653   5.162   2.554  1.00  1.89           S  
ATOM   1439  CE  MET A 212       4.296   3.523   2.281  1.00  0.30           C  
ATOM   1440  H   MET A 212       1.284   4.064  -1.962  1.00  0.32           H  
ATOM   1441  HA  MET A 212       3.029   5.660  -0.439  1.00  0.35           H  
ATOM   1442  HB2 MET A 212       1.072   3.875   0.231  1.00  0.70           H  
ATOM   1443  HB3 MET A 212       2.559   3.151   0.821  1.00  1.00           H  
ATOM   1444  HG2 MET A 212       1.767   5.992   1.397  1.00  2.32           H  
ATOM   1445  HG3 MET A 212       1.344   4.642   2.447  1.00  2.29           H  
ATOM   1446  HE1 MET A 212       3.783   2.823   2.916  1.00  1.08           H  
ATOM   1447  HE2 MET A 212       5.356   3.511   2.499  1.00  1.02           H  
ATOM   1448  HE3 MET A 212       4.137   3.256   1.240  1.00  0.98           H  
ATOM   1449  N   CYS A 213       4.088   2.743  -1.386  1.00  0.27           N  
ATOM   1450  CA  CYS A 213       5.308   2.045  -1.669  1.00  0.24           C  
ATOM   1451  C   CYS A 213       6.148   2.885  -2.639  1.00  0.23           C  
ATOM   1452  O   CYS A 213       7.368   2.827  -2.611  1.00  0.25           O  
ATOM   1453  CB  CYS A 213       5.038   0.629  -2.180  1.00  0.27           C  
ATOM   1454  SG  CYS A 213       5.082  -0.652  -0.879  1.00  0.68           S  
ATOM   1455  H   CYS A 213       3.222   2.334  -1.613  1.00  0.34           H  
ATOM   1456  HA  CYS A 213       5.843   1.967  -0.737  1.00  0.22           H  
ATOM   1457  HB2 CYS A 213       4.058   0.599  -2.636  1.00  0.58           H  
ATOM   1458  HB3 CYS A 213       5.779   0.374  -2.921  1.00  0.49           H  
ATOM   1459  N   ILE A 214       5.477   3.692  -3.478  1.00  0.23           N  
ATOM   1460  CA  ILE A 214       6.157   4.703  -4.299  1.00  0.24           C  
ATOM   1461  C   ILE A 214       6.701   5.813  -3.428  1.00  0.25           C  
ATOM   1462  O   ILE A 214       7.784   6.333  -3.671  1.00  0.30           O  
ATOM   1463  CB  ILE A 214       5.217   5.317  -5.370  1.00  0.24           C  
ATOM   1464  CG1 ILE A 214       5.491   4.710  -6.738  1.00  0.30           C  
ATOM   1465  CG2 ILE A 214       5.378   6.827  -5.442  1.00  0.26           C  
ATOM   1466  CD1 ILE A 214       5.727   3.235  -6.669  1.00  0.34           C  
ATOM   1467  H   ILE A 214       4.505   3.599  -3.554  1.00  0.25           H  
ATOM   1468  HA  ILE A 214       6.983   4.225  -4.802  1.00  0.27           H  
ATOM   1469  HB  ILE A 214       4.205   5.093  -5.085  1.00  0.23           H  
ATOM   1470 HG12 ILE A 214       4.643   4.882  -7.384  1.00  0.39           H  
ATOM   1471 HG13 ILE A 214       6.368   5.170  -7.164  1.00  0.35           H  
ATOM   1472 HG21 ILE A 214       6.364   7.063  -5.824  1.00  0.98           H  
ATOM   1473 HG22 ILE A 214       5.274   7.247  -4.448  1.00  1.02           H  
ATOM   1474 HG23 ILE A 214       4.625   7.240  -6.094  1.00  1.02           H  
ATOM   1475 HD11 ILE A 214       5.920   2.844  -7.657  1.00  1.01           H  
ATOM   1476 HD12 ILE A 214       4.855   2.759  -6.245  1.00  1.08           H  
ATOM   1477 HD13 ILE A 214       6.591   3.049  -6.032  1.00  1.13           H  
ATOM   1478  N   THR A 215       5.930   6.193  -2.434  1.00  0.25           N  
ATOM   1479  CA  THR A 215       6.384   7.134  -1.457  1.00  0.27           C  
ATOM   1480  C   THR A 215       7.726   6.654  -0.913  1.00  0.26           C  
ATOM   1481  O   THR A 215       8.641   7.437  -0.747  1.00  0.33           O  
ATOM   1482  CB  THR A 215       5.338   7.316  -0.330  1.00  0.29           C  
ATOM   1483  OG1 THR A 215       4.972   8.695  -0.202  1.00  0.37           O  
ATOM   1484  CG2 THR A 215       5.861   6.798   0.985  1.00  0.31           C  
ATOM   1485  H   THR A 215       5.019   5.835  -2.367  1.00  0.26           H  
ATOM   1486  HA  THR A 215       6.527   8.083  -1.947  1.00  0.31           H  
ATOM   1487  HB  THR A 215       4.456   6.744  -0.592  1.00  0.32           H  
ATOM   1488  HG1 THR A 215       5.733   9.201   0.130  1.00  0.87           H  
ATOM   1489 HG21 THR A 215       6.138   5.750   0.857  1.00  1.13           H  
ATOM   1490 HG22 THR A 215       5.093   6.874   1.738  1.00  1.05           H  
ATOM   1491 HG23 THR A 215       6.732   7.366   1.273  1.00  1.01           H  
ATOM   1492  N   GLN A 216       7.834   5.349  -0.669  1.00  0.23           N  
ATOM   1493  CA  GLN A 216       9.118   4.737  -0.316  1.00  0.25           C  
ATOM   1494  C   GLN A 216      10.263   5.069  -1.307  1.00  0.31           C  
ATOM   1495  O   GLN A 216      11.419   4.982  -0.930  1.00  0.39           O  
ATOM   1496  CB  GLN A 216       9.033   3.222  -0.196  1.00  0.25           C  
ATOM   1497  CG  GLN A 216       7.853   2.689   0.606  1.00  0.28           C  
ATOM   1498  CD  GLN A 216       7.750   3.297   1.985  1.00  0.88           C  
ATOM   1499  OE1 GLN A 216       7.040   4.266   2.182  1.00  1.69           O  
ATOM   1500  NE2 GLN A 216       8.472   2.750   2.941  1.00  1.58           N  
ATOM   1501  H   GLN A 216       7.006   4.806  -0.622  1.00  0.21           H  
ATOM   1502  HA  GLN A 216       9.389   5.131   0.653  1.00  0.27           H  
ATOM   1503  HB2 GLN A 216       8.996   2.793  -1.190  1.00  0.28           H  
ATOM   1504  HB3 GLN A 216       9.938   2.892   0.294  1.00  0.28           H  
ATOM   1505  HG2 GLN A 216       6.941   2.903   0.069  1.00  0.79           H  
ATOM   1506  HG3 GLN A 216       7.962   1.619   0.710  1.00  0.89           H  
ATOM   1507 HE21 GLN A 216       9.040   1.973   2.712  1.00  1.98           H  
ATOM   1508 HE22 GLN A 216       8.432   3.146   3.837  1.00  2.07           H  
ATOM   1509  N   TYR A 217       9.984   5.434  -2.563  1.00  0.38           N  
ATOM   1510  CA  TYR A 217      11.076   5.833  -3.478  1.00  0.49           C  
ATOM   1511  C   TYR A 217      11.892   6.883  -2.764  1.00  0.49           C  
ATOM   1512  O   TYR A 217      13.117   6.835  -2.648  1.00  0.57           O  
ATOM   1513  CB  TYR A 217      10.557   6.534  -4.732  1.00  0.73           C  
ATOM   1514  CG  TYR A 217      11.641   6.860  -5.742  1.00  0.85           C  
ATOM   1515  CD1 TYR A 217      12.693   5.983  -5.967  1.00  0.97           C  
ATOM   1516  CD2 TYR A 217      11.609   8.047  -6.464  1.00  1.07           C  
ATOM   1517  CE1 TYR A 217      13.684   6.280  -6.883  1.00  1.18           C  
ATOM   1518  CE2 TYR A 217      12.592   8.350  -7.382  1.00  1.29           C  
ATOM   1519  CZ  TYR A 217      13.624   7.445  -7.600  1.00  1.31           C  
ATOM   1520  OH  TYR A 217      14.615   7.776  -8.498  1.00  1.56           O  
ATOM   1521  H   TYR A 217       9.050   5.447  -2.878  1.00  0.40           H  
ATOM   1522  HA  TYR A 217      11.663   4.928  -3.760  1.00  0.52           H  
ATOM   1523  HB2 TYR A 217       9.829   5.902  -5.215  1.00  0.84           H  
ATOM   1524  HB3 TYR A 217      10.082   7.461  -4.445  1.00  0.86           H  
ATOM   1525  HD1 TYR A 217      12.732   5.056  -5.414  1.00  1.03           H  
ATOM   1526  HD2 TYR A 217      10.795   8.738  -6.301  1.00  1.19           H  
ATOM   1527  HE1 TYR A 217      14.496   5.584  -7.046  1.00  1.36           H  
ATOM   1528  HE2 TYR A 217      12.550   9.277  -7.933  1.00  1.53           H  
ATOM   1529  HH  TYR A 217      14.790   7.003  -9.056  1.00  1.78           H  
ATOM   1530  N   GLN A 218      11.108   7.824  -2.278  1.00  0.46           N  
ATOM   1531  CA  GLN A 218      11.577   9.027  -1.623  1.00  0.51           C  
ATOM   1532  C   GLN A 218      11.668   8.837  -0.109  1.00  0.50           C  
ATOM   1533  O   GLN A 218      12.500   9.449   0.555  1.00  0.61           O  
ATOM   1534  CB  GLN A 218      10.606  10.169  -1.955  1.00  0.53           C  
ATOM   1535  CG  GLN A 218       9.251   9.694  -2.456  1.00  0.48           C  
ATOM   1536  CD  GLN A 218       8.327  10.834  -2.840  1.00  0.72           C  
ATOM   1537  OE1 GLN A 218       8.776  11.888  -3.294  1.00  1.31           O  
ATOM   1538  NE2 GLN A 218       7.031  10.637  -2.654  1.00  1.52           N  
ATOM   1539  H   GLN A 218      10.131   7.691  -2.381  1.00  0.42           H  
ATOM   1540  HA  GLN A 218      12.554   9.267  -2.010  1.00  0.58           H  
ATOM   1541  HB2 GLN A 218      10.435  10.751  -1.068  1.00  0.59           H  
ATOM   1542  HB3 GLN A 218      11.039  10.795  -2.707  1.00  0.65           H  
ATOM   1543  HG2 GLN A 218       9.402   9.068  -3.324  1.00  0.64           H  
ATOM   1544  HG3 GLN A 218       8.783   9.112  -1.672  1.00  0.39           H  
ATOM   1545 HE21 GLN A 218       6.741   9.779  -2.284  1.00  2.18           H  
ATOM   1546 HE22 GLN A 218       6.413  11.359  -2.897  1.00  1.69           H  
ATOM   1547  N   GLN A 219      10.827   7.969   0.425  1.00  0.40           N  
ATOM   1548  CA  GLN A 219      10.692   7.811   1.864  1.00  0.41           C  
ATOM   1549  C   GLN A 219      11.534   6.660   2.382  1.00  0.39           C  
ATOM   1550  O   GLN A 219      12.023   6.685   3.505  1.00  0.46           O  
ATOM   1551  CB  GLN A 219       9.224   7.658   2.254  1.00  0.45           C  
ATOM   1552  CG  GLN A 219       8.857   6.288   2.768  1.00  0.44           C  
ATOM   1553  CD  GLN A 219       9.147   6.087   4.249  1.00  0.81           C  
ATOM   1554  OE1 GLN A 219       9.431   4.976   4.698  1.00  1.64           O  
ATOM   1555  NE2 GLN A 219       9.073   7.160   5.024  1.00  1.26           N  
ATOM   1556  H   GLN A 219      10.284   7.408  -0.169  1.00  0.36           H  
ATOM   1557  HA  GLN A 219      11.052   8.699   2.300  1.00  0.50           H  
ATOM   1558  HB2 GLN A 219       8.994   8.376   3.026  1.00  0.60           H  
ATOM   1559  HB3 GLN A 219       8.611   7.868   1.389  1.00  0.64           H  
ATOM   1560  HG2 GLN A 219       7.813   6.141   2.605  1.00  0.63           H  
ATOM   1561  HG3 GLN A 219       9.406   5.549   2.194  1.00  0.47           H  
ATOM   1562 HE21 GLN A 219       8.837   8.022   4.607  1.00  1.81           H  
ATOM   1563 HE22 GLN A 219       9.248   7.051   5.985  1.00  1.49           H  
ATOM   1564  N   GLU A 220      11.699   5.651   1.568  1.00  0.35           N  
ATOM   1565  CA  GLU A 220      12.568   4.553   1.906  1.00  0.39           C  
ATOM   1566  C   GLU A 220      13.981   4.931   1.594  1.00  0.48           C  
ATOM   1567  O   GLU A 220      14.916   4.362   2.118  1.00  0.55           O  
ATOM   1568  CB  GLU A 220      12.188   3.325   1.155  1.00  0.50           C  
ATOM   1569  CG  GLU A 220      13.114   2.187   1.381  1.00  1.11           C  
ATOM   1570  CD  GLU A 220      12.834   1.397   2.642  1.00  2.32           C  
ATOM   1571  OE1 GLU A 220      12.912   1.979   3.739  1.00  2.80           O  
ATOM   1572  OE2 GLU A 220      12.552   0.186   2.537  1.00  3.07           O  
ATOM   1573  H   GLU A 220      11.227   5.639   0.707  1.00  0.34           H  
ATOM   1574  HA  GLU A 220      12.486   4.352   2.951  1.00  0.42           H  
ATOM   1575  HB2 GLU A 220      11.199   3.042   1.447  1.00  0.69           H  
ATOM   1576  HB3 GLU A 220      12.206   3.548   0.112  1.00  0.63           H  
ATOM   1577  HG2 GLU A 220      13.052   1.555   0.526  1.00  1.48           H  
ATOM   1578  HG3 GLU A 220      14.112   2.588   1.434  1.00  0.99           H  
ATOM   1579  N   SER A 221      14.163   5.940   0.771  1.00  0.52           N  
ATOM   1580  CA  SER A 221      15.498   6.449   0.614  1.00  0.63           C  
ATOM   1581  C   SER A 221      15.928   7.063   1.944  1.00  0.68           C  
ATOM   1582  O   SER A 221      17.089   7.398   2.158  1.00  0.81           O  
ATOM   1583  CB  SER A 221      15.612   7.480  -0.494  1.00  0.70           C  
ATOM   1584  OG  SER A 221      14.988   8.710  -0.155  1.00  0.86           O  
ATOM   1585  H   SER A 221      13.410   6.320   0.272  1.00  0.49           H  
ATOM   1586  HA  SER A 221      16.130   5.601   0.377  1.00  0.65           H  
ATOM   1587  HB2 SER A 221      16.664   7.652  -0.674  1.00  0.79           H  
ATOM   1588  HB3 SER A 221      15.157   7.091  -1.392  1.00  0.89           H  
ATOM   1589  HG  SER A 221      14.056   8.563   0.029  1.00  1.34           H  
ATOM   1590  N   GLN A 222      14.942   7.207   2.829  1.00  0.62           N  
ATOM   1591  CA  GLN A 222      15.152   7.702   4.166  1.00  0.66           C  
ATOM   1592  C   GLN A 222      15.366   6.527   5.118  1.00  0.60           C  
ATOM   1593  O   GLN A 222      16.407   6.419   5.771  1.00  0.63           O  
ATOM   1594  CB  GLN A 222      13.924   8.495   4.594  1.00  0.71           C  
ATOM   1595  CG  GLN A 222      13.392   9.413   3.504  1.00  0.88           C  
ATOM   1596  CD  GLN A 222      12.188  10.223   3.944  1.00  0.95           C  
ATOM   1597  OE1 GLN A 222      11.979  11.344   3.484  1.00  1.36           O  
ATOM   1598  NE2 GLN A 222      11.382   9.658   4.829  1.00  1.60           N  
ATOM   1599  H   GLN A 222      14.023   6.960   2.560  1.00  0.56           H  
ATOM   1600  HA  GLN A 222      16.020   8.340   4.170  1.00  0.73           H  
ATOM   1601  HB2 GLN A 222      13.141   7.790   4.851  1.00  0.87           H  
ATOM   1602  HB3 GLN A 222      14.169   9.093   5.461  1.00  0.98           H  
ATOM   1603  HG2 GLN A 222      14.175  10.092   3.200  1.00  1.13           H  
ATOM   1604  HG3 GLN A 222      13.094   8.795   2.654  1.00  1.06           H  
ATOM   1605 HE21 GLN A 222      11.604   8.760   5.153  1.00  2.23           H  
ATOM   1606 HE22 GLN A 222      10.587  10.157   5.119  1.00  1.70           H  
ATOM   1607  N   ALA A 223      14.383   5.631   5.165  1.00  0.56           N  
ATOM   1608  CA  ALA A 223      14.439   4.481   6.059  1.00  0.54           C  
ATOM   1609  C   ALA A 223      15.456   3.460   5.595  1.00  0.53           C  
ATOM   1610  O   ALA A 223      16.204   2.922   6.402  1.00  0.60           O  
ATOM   1611  CB  ALA A 223      13.086   3.816   6.180  1.00  0.59           C  
ATOM   1612  H   ALA A 223      13.600   5.746   4.585  1.00  0.56           H  
ATOM   1613  HA  ALA A 223      14.726   4.837   7.038  1.00  0.58           H  
ATOM   1614  HB1 ALA A 223      13.154   3.003   6.887  1.00  1.30           H  
ATOM   1615  HB2 ALA A 223      12.798   3.426   5.214  1.00  1.07           H  
ATOM   1616  HB3 ALA A 223      12.355   4.535   6.517  1.00  1.13           H  
ATOM   1617  N   ALA A 224      15.500   3.190   4.299  1.00  0.54           N  
ATOM   1618  CA  ALA A 224      16.453   2.234   3.777  1.00  0.64           C  
ATOM   1619  C   ALA A 224      17.847   2.822   3.758  1.00  0.74           C  
ATOM   1620  O   ALA A 224      18.812   2.157   3.403  1.00  0.89           O  
ATOM   1621  CB  ALA A 224      16.097   1.737   2.403  1.00  0.77           C  
ATOM   1622  H   ALA A 224      14.870   3.634   3.683  1.00  0.53           H  
ATOM   1623  HA  ALA A 224      16.423   1.395   4.435  1.00  0.63           H  
ATOM   1624  HB1 ALA A 224      15.120   1.275   2.428  1.00  1.27           H  
ATOM   1625  HB2 ALA A 224      16.832   1.012   2.085  1.00  1.26           H  
ATOM   1626  HB3 ALA A 224      16.085   2.567   1.713  1.00  1.35           H  
ATOM   1627  N   TYR A 225      17.942   4.090   4.119  1.00  0.72           N  
ATOM   1628  CA  TYR A 225      19.228   4.729   4.267  1.00  0.85           C  
ATOM   1629  C   TYR A 225      19.718   4.432   5.660  1.00  0.89           C  
ATOM   1630  O   TYR A 225      20.898   4.198   5.920  1.00  1.06           O  
ATOM   1631  CB  TYR A 225      19.109   6.236   4.062  1.00  0.85           C  
ATOM   1632  CG  TYR A 225      20.370   6.995   4.388  1.00  0.97           C  
ATOM   1633  CD1 TYR A 225      21.416   7.066   3.475  1.00  1.21           C  
ATOM   1634  CD2 TYR A 225      20.518   7.629   5.611  1.00  0.95           C  
ATOM   1635  CE1 TYR A 225      22.577   7.753   3.775  1.00  1.36           C  
ATOM   1636  CE2 TYR A 225      21.678   8.315   5.921  1.00  1.11           C  
ATOM   1637  CZ  TYR A 225      22.685   8.415   4.975  1.00  1.29           C  
ATOM   1638  OH  TYR A 225      23.862   9.052   5.310  1.00  1.47           O  
ATOM   1639  H   TYR A 225      17.127   4.591   4.324  1.00  0.66           H  
ATOM   1640  HA  TYR A 225      19.891   4.312   3.545  1.00  0.95           H  
ATOM   1641  HB2 TYR A 225      18.863   6.430   3.029  1.00  0.91           H  
ATOM   1642  HB3 TYR A 225      18.316   6.616   4.695  1.00  0.78           H  
ATOM   1643  HD1 TYR A 225      21.308   6.582   2.514  1.00  1.33           H  
ATOM   1644  HD2 TYR A 225      19.709   7.585   6.327  1.00  0.90           H  
ATOM   1645  HE1 TYR A 225      23.380   7.796   3.055  1.00  1.58           H  
ATOM   1646  HE2 TYR A 225      21.775   8.804   6.880  1.00  1.17           H  
ATOM   1647  HH  TYR A 225      24.114   9.618   4.562  1.00  1.94           H  
ATOM   1648  N   GLN A 226      18.745   4.439   6.533  1.00  0.77           N  
ATOM   1649  CA  GLN A 226      18.913   4.147   7.930  1.00  0.84           C  
ATOM   1650  C   GLN A 226      19.195   2.656   8.136  1.00  0.88           C  
ATOM   1651  O   GLN A 226      20.156   2.278   8.806  1.00  0.96           O  
ATOM   1652  CB  GLN A 226      17.626   4.573   8.623  1.00  0.81           C  
ATOM   1653  CG  GLN A 226      17.021   3.509   9.487  1.00  1.19           C  
ATOM   1654  CD  GLN A 226      15.642   3.885   9.990  1.00  1.90           C  
ATOM   1655  OE1 GLN A 226      14.903   4.611   9.324  1.00  2.75           O  
ATOM   1656  NE2 GLN A 226      15.281   3.403  11.166  1.00  2.24           N  
ATOM   1657  H   GLN A 226      17.846   4.656   6.210  1.00  0.67           H  
ATOM   1658  HA  GLN A 226      19.732   4.730   8.306  1.00  0.96           H  
ATOM   1659  HB2 GLN A 226      17.814   5.444   9.228  1.00  1.10           H  
ATOM   1660  HB3 GLN A 226      16.905   4.815   7.861  1.00  1.11           H  
ATOM   1661  HG2 GLN A 226      16.951   2.610   8.884  1.00  1.58           H  
ATOM   1662  HG3 GLN A 226      17.672   3.338  10.320  1.00  1.62           H  
ATOM   1663 HE21 GLN A 226      15.921   2.831  11.657  1.00  2.25           H  
ATOM   1664 HE22 GLN A 226      14.392   3.633  11.506  1.00  2.86           H  
ATOM   1665  N   ARG A 227      18.353   1.820   7.541  1.00  0.86           N  
ATOM   1666  CA  ARG A 227      18.448   0.379   7.702  1.00  0.95           C  
ATOM   1667  C   ARG A 227      19.468  -0.191   6.734  1.00  1.02           C  
ATOM   1668  O   ARG A 227      20.236  -1.090   7.075  1.00  1.10           O  
ATOM   1669  CB  ARG A 227      17.083  -0.273   7.453  1.00  0.98           C  
ATOM   1670  CG  ARG A 227      16.589  -0.146   6.022  1.00  0.90           C  
ATOM   1671  CD  ARG A 227      15.336  -0.957   5.788  1.00  0.98           C  
ATOM   1672  NE  ARG A 227      15.567  -2.389   5.988  1.00  1.84           N  
ATOM   1673  CZ  ARG A 227      14.914  -3.135   6.875  1.00  2.35           C  
ATOM   1674  NH1 ARG A 227      14.014  -2.582   7.680  1.00  2.51           N  
ATOM   1675  NH2 ARG A 227      15.177  -4.431   6.972  1.00  3.26           N  
ATOM   1676  H   ARG A 227      17.627   2.190   6.987  1.00  0.83           H  
ATOM   1677  HA  ARG A 227      18.763   0.173   8.712  1.00  1.01           H  
ATOM   1678  HB2 ARG A 227      17.150  -1.316   7.694  1.00  1.38           H  
ATOM   1679  HB3 ARG A 227      16.351   0.186   8.096  1.00  1.19           H  
ATOM   1680  HG2 ARG A 227      16.374   0.892   5.819  1.00  1.09           H  
ATOM   1681  HG3 ARG A 227      17.362  -0.490   5.352  1.00  1.27           H  
ATOM   1682  HD2 ARG A 227      14.579  -0.622   6.469  1.00  1.11           H  
ATOM   1683  HD3 ARG A 227      15.005  -0.792   4.779  1.00  1.21           H  
ATOM   1684  HE  ARG A 227      16.248  -2.821   5.414  1.00  2.45           H  
ATOM   1685 HH11 ARG A 227      13.817  -1.594   7.626  1.00  2.28           H  
ATOM   1686 HH12 ARG A 227      13.522  -3.144   8.357  1.00  3.22           H  
ATOM   1687 HH21 ARG A 227      15.871  -4.851   6.384  1.00  3.67           H  
ATOM   1688 HH22 ARG A 227      14.670  -5.000   7.635  1.00  3.75           H  
ATOM   1689  N   ALA A 228      19.458   0.364   5.531  1.00  1.03           N  
ATOM   1690  CA  ALA A 228      20.279  -0.098   4.428  1.00  1.15           C  
ATOM   1691  C   ALA A 228      20.105  -1.599   4.193  1.00  1.22           C  
ATOM   1692  O   ALA A 228      19.071  -1.986   3.612  1.00  1.61           O  
ATOM   1693  CB  ALA A 228      21.736   0.277   4.654  1.00  1.25           C  
ATOM   1694  H   ALA A 228      18.869   1.129   5.377  1.00  0.98           H  
ATOM   1695  HA  ALA A 228      19.928   0.425   3.550  1.00  1.16           H  
ATOM   1696  HB1 ALA A 228      22.313   0.027   3.779  1.00  1.69           H  
ATOM   1697  HB2 ALA A 228      22.119  -0.264   5.508  1.00  1.53           H  
ATOM   1698  HB3 ALA A 228      21.808   1.340   4.840  1.00  1.65           H  
TER    1699      ALA A 228                                                      
ENDMDL                                                                          
CONECT  892 1454                                                                
CONECT 1454  892                                                                
MASTER      280    0    0    3    2    0    0    6  876    1    2   12          
END