HEADER    TRANSCRIPTION, SIGNALING PROTEIN        30-MAR-04   1SXE              
TITLE     THE SOLUTION STRUCTURE OF THE POINTED (PNT) DOMAIN FROM THE           
TITLE    2 TRANSCRITION FACTOR ERG                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR ERG;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PNT DOMAIN;                                                
COMPND   5 SYNONYM: TRANSFORMING PROTEIN ERG;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ERG;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    ALPHA HELICAL, TRANSCRIPTION, SIGNALING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    C.D.MACKERETH,M.SCHAERPF,L.N.GENTILE,S.E.MACINTOSH,C.M.SLUPSKY,       
AUTHOR   2 L.P.MCINTOSH                                                         
REVDAT   3   02-MAR-22 1SXE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1SXE    1       VERSN                                    
REVDAT   1   21-SEP-04 1SXE    0                                                
JRNL        AUTH   C.D.MACKERETH,M.SCHAERPF,L.N.GENTILE,S.E.MACINTOSH,          
JRNL        AUTH 2 C.M.SLUPSKY,L.P.MCINTOSH                                     
JRNL        TITL   DIVERSITY IN STRUCTURE AND FUNCTION OF THE ETS FAMILY PNT    
JRNL        TITL 2 DOMAINS.                                                     
JRNL        REF    J.MOL.BIOL.                   V. 342  1249 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15351649                                                     
JRNL        DOI    10.1016/J.JMB.2004.07.094                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, ARIA 1.2                                 
REMARK   3   AUTHORS     : ACCELRYS INC. (FELIX), J.LINGE, S.O'DONOGHUE,        
REMARK   3                 M.NILGES (ARIA)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SXE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022065.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303; 303; 303                 
REMARK 210  PH                             : 7.0; 7.0; 7.0; 7.0                 
REMARK 210  IONIC STRENGTH                 : 70 MM; 70 MM; 70 MM; 70 MM         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM ERG U-15N,13C, 20MM            
REMARK 210                                   PHOSPHATE BUFFER PH 7.0, 50MM      
REMARK 210                                   NACL, 2MM DTT, 90% H2O, 10% D2O;   
REMARK 210                                   1MM ERG 100%15N,10%13C, 20MM       
REMARK 210                                   PHOSPHATE BUFFER PH 7.0, 50MM      
REMARK 210                                   NACL, 2MM DTT, 90% H2O, 10% D2O;   
REMARK 210                                   2MM ERG 100%15N, 20MM PHOSPHATE    
REMARK 210                                   BUFFER PH 7.0, 50MM NACL, 2MM      
REMARK 210                                   DTT, 90% H2O, 10% D2O; 2MM ERG     
REMARK 210                                   100%15N, 20MM PHOSPHATE BUFFER     
REMARK 210                                   PH 7.0, 50MM NACL, 2MM DTT, 1%     
REMARK 210                                   H2O, 99% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY; INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1995, SPARKY 3, ARIA 1.2   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   LEU A   143    HG21  ILE A   157              1.26            
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 11 PHE A 176   CE1   PHE A 176   CZ      0.117                       
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 ASN A 117     -109.93    -88.49                                   
REMARK 500  1 GLU A 122      -98.58     62.47                                   
REMARK 500  1 ARG A 124     -152.58    -95.28                                   
REMARK 500  1 ILE A 126       67.60    -64.81                                   
REMARK 500  1 ALA A 129       21.38    -62.73                                   
REMARK 500  1 PRO A 131       34.39    -64.85                                   
REMARK 500  1 TRP A 145       -9.05    -57.11                                   
REMARK 500  1 LEU A 158        7.93    -63.54                                   
REMARK 500  1 MET A 171      131.08    -29.96                                   
REMARK 500  1 THR A 180       89.43   -157.07                                   
REMARK 500  1 SER A 182     -134.85     51.78                                   
REMARK 500  2 SER A 106       80.99     61.52                                   
REMARK 500  2 MET A 108      140.46     72.06                                   
REMARK 500  2 LYS A 111       42.86    -91.24                                   
REMARK 500  2 PRO A 116      100.03    -28.93                                   
REMARK 500  2 GLU A 122      -92.27    -60.81                                   
REMARK 500  2 ARG A 123      -40.29   -147.52                                   
REMARK 500  2 ILE A 126       66.15    -69.08                                   
REMARK 500  2 PRO A 131       26.89    -71.14                                   
REMARK 500  2 TRP A 145       -9.19    -56.57                                   
REMARK 500  2 LEU A 158        8.02    -58.38                                   
REMARK 500  2 LEU A 179      -30.48   -130.23                                   
REMARK 500  2 THR A 180       80.31   -153.55                                   
REMARK 500  2 PRO A 181     -156.92    -90.58                                   
REMARK 500  2 SER A 182      -91.49     68.77                                   
REMARK 500  3 SER A 106       77.19   -100.42                                   
REMARK 500  3 GLU A 110       34.34    -95.41                                   
REMARK 500  3 MET A 113       74.15   -115.52                                   
REMARK 500  3 THR A 119       18.49   -155.53                                   
REMARK 500  3 THR A 120      -75.43    -88.50                                   
REMARK 500  3 ASN A 121       47.32    -81.93                                   
REMARK 500  3 ARG A 124      -64.04   -148.83                                   
REMARK 500  3 PRO A 131       28.35    -75.82                                   
REMARK 500  3 ASP A 154       76.64   -152.02                                   
REMARK 500  3 LEU A 158        6.91    -64.42                                   
REMARK 500  3 THR A 180       95.49   -162.06                                   
REMARK 500  3 SER A 182     -178.37     61.58                                   
REMARK 500  3 TYR A 183      -66.81     68.87                                   
REMARK 500  4 MET A 108       -0.74   -154.23                                   
REMARK 500  4 GLU A 109      -77.15    -77.72                                   
REMARK 500  4 GLU A 110     -177.28     60.03                                   
REMARK 500  4 LYS A 111      -14.07     74.75                                   
REMARK 500  4 PRO A 116      103.90    -35.07                                   
REMARK 500  4 ASN A 121      115.14   -179.39                                   
REMARK 500  4 ARG A 123     -109.97     61.17                                   
REMARK 500  4 ARG A 124      -85.42    -61.90                                   
REMARK 500  4 VAL A 125      -37.65   -135.45                                   
REMARK 500  4 ILE A 126       50.94     27.69                                   
REMARK 500  4 PRO A 131       31.68    -73.64                                   
REMARK 500  4 PRO A 153       46.59    -92.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     193 RAMACHANDRAN OUTLIERS.                        
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  4 TYR A 150         0.05    SIDE CHAIN                              
REMARK 500 10 TYR A 150         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SXE A  108   201  UNP    P11308   ERG_HUMAN      115    208             
SEQADV 1SXE GLY A  105  UNP  P11308              CLONING ARTIFACT               
SEQADV 1SXE SER A  106  UNP  P11308              CLONING ARTIFACT               
SEQADV 1SXE HIS A  107  UNP  P11308              CLONING ARTIFACT               
SEQRES   1 A   97  GLY SER HIS MET GLU GLU LYS HIS MET PRO PRO PRO ASN          
SEQRES   2 A   97  MET THR THR ASN GLU ARG ARG VAL ILE VAL PRO ALA ASP          
SEQRES   3 A   97  PRO THR LEU TRP SER THR ASP HIS VAL ARG GLN TRP LEU          
SEQRES   4 A   97  GLU TRP ALA VAL LYS GLU TYR GLY LEU PRO ASP VAL ASN          
SEQRES   5 A   97  ILE LEU LEU PHE GLN ASN ILE ASP GLY LYS GLU LEU CYS          
SEQRES   6 A   97  LYS MET THR LYS ASP ASP PHE GLN ARG LEU THR PRO SER          
SEQRES   7 A   97  TYR ASN ALA ASP ILE LEU LEU SER HIS LEU HIS TYR LEU          
SEQRES   8 A   97  ARG GLU THR PRO LEU PRO                                      
HELIX    1   1 MET A  108  MET A  113  5                                   6    
HELIX    2   2 SER A  135  GLY A  151  1                                  17    
HELIX    3   3 ASN A  156  PHE A  160  5                                   5    
HELIX    4   4 ASP A  164  CYS A  169  1                                   6    
HELIX    5   5 THR A  172  GLN A  177  1                                   6    
HELIX    6   6 PRO A  181  ARG A  196  1                                  16    
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   GLY A 105      15.770 -23.210  -5.420  1.00 14.56           N  
ATOM      2  CA  GLY A 105      16.710 -22.086  -5.644  1.00 14.32           C  
ATOM      3  C   GLY A 105      16.208 -20.809  -5.008  1.00 13.73           C  
ATOM      4  O   GLY A 105      15.567 -19.986  -5.662  1.00 13.63           O  
ATOM      5  H1  GLY A 105      14.858 -23.010  -5.884  1.00 14.63           H  
ATOM      6  H2  GLY A 105      15.601 -23.336  -4.399  1.00 14.81           H  
ATOM      7  H3  GLY A 105      16.160 -24.096  -5.810  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      17.669 -22.339  -5.216  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      16.827 -21.932  -6.707  1.00 14.43           H  
ATOM     10  N   SER A 106      16.484 -20.651  -3.726  1.00 13.52           N  
ATOM     11  CA  SER A 106      16.041 -19.488  -2.982  1.00 13.15           C  
ATOM     12  C   SER A 106      17.230 -18.832  -2.287  1.00 12.37           C  
ATOM     13  O   SER A 106      17.713 -19.324  -1.266  1.00 12.45           O  
ATOM     14  CB  SER A 106      14.977 -19.907  -1.962  1.00 13.82           C  
ATOM     15  OG  SER A 106      14.398 -18.786  -1.312  1.00 13.90           O  
ATOM     16  H   SER A 106      17.010 -21.346  -3.261  1.00 13.75           H  
ATOM     17  HA  SER A 106      15.608 -18.785  -3.680  1.00 13.13           H  
ATOM     18  HB2 SER A 106      14.196 -20.453  -2.467  1.00 14.23           H  
ATOM     19  HB3 SER A 106      15.432 -20.542  -1.215  1.00 14.01           H  
ATOM     20  HG  SER A 106      14.521 -17.998  -1.865  1.00 13.95           H  
ATOM     21  N   HIS A 107      17.702 -17.725  -2.850  1.00 11.78           N  
ATOM     22  CA  HIS A 107      18.883 -17.051  -2.329  1.00 11.17           C  
ATOM     23  C   HIS A 107      18.670 -15.537  -2.296  1.00 10.21           C  
ATOM     24  O   HIS A 107      18.024 -14.978  -3.184  1.00  9.94           O  
ATOM     25  CB  HIS A 107      20.104 -17.399  -3.192  1.00 11.70           C  
ATOM     26  CG  HIS A 107      21.403 -16.915  -2.626  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      21.999 -15.767  -3.082  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      22.173 -17.460  -1.656  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      23.114 -15.638  -2.384  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      23.261 -16.641  -1.507  1.00 12.89           N  
ATOM     31  H   HIS A 107      17.238 -17.344  -3.626  1.00 11.88           H  
ATOM     32  HA  HIS A 107      19.050 -17.404  -1.322  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      20.169 -18.472  -3.297  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      19.981 -16.953  -4.169  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      21.973 -18.368  -1.102  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      23.816 -14.826  -2.503  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      24.104 -16.881  -1.047  1.00 13.24           H  
ATOM     38  N   MET A 108      19.206 -14.898  -1.256  1.00  9.90           N  
ATOM     39  CA  MET A 108      19.144 -13.444  -1.091  1.00  9.20           C  
ATOM     40  C   MET A 108      17.692 -12.957  -1.101  1.00  8.35           C  
ATOM     41  O   MET A 108      17.315 -12.061  -1.858  1.00  8.41           O  
ATOM     42  CB  MET A 108      19.965 -12.744  -2.178  1.00  9.68           C  
ATOM     43  CG  MET A 108      20.268 -11.285  -1.874  1.00 10.22           C  
ATOM     44  SD  MET A 108      21.262 -10.497  -3.155  1.00 11.23           S  
ATOM     45  CE  MET A 108      22.749 -11.493  -3.087  1.00 11.51           C  
ATOM     46  H   MET A 108      19.659 -15.427  -0.569  1.00 10.29           H  
ATOM     47  HA  MET A 108      19.574 -13.211  -0.127  1.00  9.18           H  
ATOM     48  HB2 MET A 108      20.901 -13.268  -2.299  1.00 10.13           H  
ATOM     49  HB3 MET A 108      19.417 -12.789  -3.109  1.00  9.42           H  
ATOM     50  HG2 MET A 108      19.333 -10.751  -1.783  1.00 10.10           H  
ATOM     51  HG3 MET A 108      20.802 -11.231  -0.937  1.00 10.37           H  
ATOM     52  HE1 MET A 108      22.504 -12.523  -3.299  1.00 11.46           H  
ATOM     53  HE2 MET A 108      23.455 -11.133  -3.819  1.00 12.10           H  
ATOM     54  HE3 MET A 108      23.184 -11.423  -2.100  1.00 11.35           H  
ATOM     55  N   GLU A 109      16.889 -13.567  -0.243  1.00  7.81           N  
ATOM     56  CA  GLU A 109      15.459 -13.279  -0.144  1.00  7.20           C  
ATOM     57  C   GLU A 109      15.190 -11.811   0.207  1.00  6.21           C  
ATOM     58  O   GLU A 109      14.188 -11.230  -0.214  1.00  5.99           O  
ATOM     59  CB  GLU A 109      14.847 -14.202   0.910  1.00  7.55           C  
ATOM     60  CG  GLU A 109      13.350 -14.053   1.098  1.00  8.17           C  
ATOM     61  CD  GLU A 109      12.790 -15.136   1.994  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      12.825 -14.972   3.231  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      12.342 -16.176   1.463  1.00  8.91           O  
ATOM     64  H   GLU A 109      17.271 -14.259   0.345  1.00  8.00           H  
ATOM     65  HA  GLU A 109      15.010 -13.495  -1.101  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      15.045 -15.224   0.629  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      15.324 -14.005   1.860  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      13.146 -13.091   1.544  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      12.867 -14.116   0.134  1.00  8.18           H  
ATOM     70  N   GLU A 110      16.101 -11.211   0.958  1.00  5.93           N  
ATOM     71  CA  GLU A 110      15.942  -9.829   1.402  1.00  5.28           C  
ATOM     72  C   GLU A 110      16.136  -8.843   0.248  1.00  4.66           C  
ATOM     73  O   GLU A 110      15.824  -7.658   0.374  1.00  4.81           O  
ATOM     74  CB  GLU A 110      16.936  -9.525   2.525  1.00  5.84           C  
ATOM     75  CG  GLU A 110      18.384  -9.765   2.130  1.00  6.45           C  
ATOM     76  CD  GLU A 110      19.344  -9.552   3.277  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      19.474 -10.460   4.118  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      19.992  -8.487   3.323  1.00  7.51           O  
ATOM     79  H   GLU A 110      16.900 -11.709   1.224  1.00  6.41           H  
ATOM     80  HA  GLU A 110      14.938  -9.719   1.785  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      16.829  -8.489   2.815  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      16.707 -10.152   3.375  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      18.485 -10.783   1.781  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      18.643  -9.086   1.331  1.00  6.43           H  
ATOM     85  N   LYS A 111      16.636  -9.336  -0.881  1.00  4.40           N  
ATOM     86  CA  LYS A 111      16.894  -8.485  -2.038  1.00  4.23           C  
ATOM     87  C   LYS A 111      15.590  -8.148  -2.747  1.00  3.58           C  
ATOM     88  O   LYS A 111      15.494  -7.143  -3.453  1.00  3.59           O  
ATOM     89  CB  LYS A 111      17.845  -9.180  -3.013  1.00  5.03           C  
ATOM     90  CG  LYS A 111      18.403  -8.266  -4.094  1.00  5.43           C  
ATOM     91  CD  LYS A 111      19.313  -7.200  -3.505  1.00  6.40           C  
ATOM     92  CE  LYS A 111      19.879  -6.284  -4.579  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      18.822  -5.462  -5.220  1.00  7.64           N  
ATOM     94  H   LYS A 111      16.828 -10.298  -0.938  1.00  4.67           H  
ATOM     95  HA  LYS A 111      17.351  -7.571  -1.689  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      18.676  -9.588  -2.456  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      17.316  -9.988  -3.496  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      18.966  -8.859  -4.798  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      17.580  -7.785  -4.601  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      18.745  -6.605  -2.805  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      20.130  -7.682  -2.988  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      20.608  -5.628  -4.127  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      20.361  -6.891  -5.333  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      19.252  -4.788  -5.892  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      18.300  -4.922  -4.495  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      18.151  -6.071  -5.738  1.00  7.76           H  
ATOM    107  N   HIS A 112      14.584  -8.991  -2.542  1.00  3.46           N  
ATOM    108  CA  HIS A 112      13.277  -8.797  -3.161  1.00  3.16           C  
ATOM    109  C   HIS A 112      12.514  -7.690  -2.448  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.445  -7.266  -2.888  1.00  2.53           O  
ATOM    111  CB  HIS A 112      12.466 -10.095  -3.129  1.00  3.77           C  
ATOM    112  CG  HIS A 112      13.148 -11.247  -3.802  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      13.480 -12.385  -3.111  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      13.535 -11.383  -5.092  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      14.060 -13.184  -3.987  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      14.118 -12.620  -5.202  1.00  5.65           N  
ATOM    117  H   HIS A 112      14.722  -9.767  -1.956  1.00  3.90           H  
ATOM    118  HA  HIS A 112      13.436  -8.507  -4.188  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      12.285 -10.373  -2.101  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      11.519  -9.933  -3.624  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      13.411 -10.660  -5.884  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      14.441 -14.168  -3.755  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      14.701 -12.912  -5.942  1.00  6.19           H  
ATOM    124  N   MET A 113      13.073  -7.231  -1.339  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.500  -6.133  -0.583  1.00  2.05           C  
ATOM    126  C   MET A 113      13.262  -4.851  -0.890  1.00  2.14           C  
ATOM    127  O   MET A 113      14.435  -4.716  -0.537  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.554  -6.427   0.921  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.780  -7.668   1.332  1.00  2.65           C  
ATOM    130  SD  MET A 113      12.004  -8.072   3.075  1.00  3.12           S  
ATOM    131  CE  MET A 113      10.998  -9.548   3.201  1.00  3.06           C  
ATOM    132  H   MET A 113      13.909  -7.636  -1.026  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.471  -6.014  -0.890  1.00  1.99           H  
ATOM    134  HB2 MET A 113      13.586  -6.561   1.213  1.00  2.68           H  
ATOM    135  HB3 MET A 113      12.145  -5.582   1.454  1.00  2.18           H  
ATOM    136  HG2 MET A 113      10.730  -7.500   1.149  1.00  2.81           H  
ATOM    137  HG3 MET A 113      12.120  -8.503   0.737  1.00  3.04           H  
ATOM    138  HE1 MET A 113      11.393 -10.309   2.545  1.00  3.34           H  
ATOM    139  HE2 MET A 113      11.015  -9.906   4.220  1.00  3.16           H  
ATOM    140  HE3 MET A 113       9.983  -9.316   2.917  1.00  3.32           H  
ATOM    141  N   PRO A 114      12.614  -3.910  -1.586  1.00  2.40           N  
ATOM    142  CA  PRO A 114      13.225  -2.627  -1.937  1.00  2.83           C  
ATOM    143  C   PRO A 114      13.541  -1.795  -0.699  1.00  2.77           C  
ATOM    144  O   PRO A 114      12.783  -1.794   0.273  1.00  3.04           O  
ATOM    145  CB  PRO A 114      12.157  -1.934  -2.793  1.00  3.55           C  
ATOM    146  CG  PRO A 114      11.231  -3.023  -3.213  1.00  3.65           C  
ATOM    147  CD  PRO A 114      11.241  -4.016  -2.092  1.00  2.87           C  
ATOM    148  HA  PRO A 114      14.127  -2.763  -2.516  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      11.649  -1.188  -2.202  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      12.627  -1.465  -3.646  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      10.236  -2.626  -3.356  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      11.588  -3.480  -4.125  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      10.524  -3.739  -1.333  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      11.042  -5.010  -2.463  1.00  2.80           H  
ATOM    155  N   PRO A 115      14.682  -1.092  -0.722  1.00  2.91           N  
ATOM    156  CA  PRO A 115      15.133  -0.256   0.397  1.00  3.23           C  
ATOM    157  C   PRO A 115      14.129   0.839   0.747  1.00  2.80           C  
ATOM    158  O   PRO A 115      13.419   1.342  -0.129  1.00  2.84           O  
ATOM    159  CB  PRO A 115      16.432   0.374  -0.129  1.00  3.98           C  
ATOM    160  CG  PRO A 115      16.881  -0.527  -1.224  1.00  4.06           C  
ATOM    161  CD  PRO A 115      15.626  -1.059  -1.848  1.00  3.30           C  
ATOM    162  HA  PRO A 115      15.344  -0.847   1.274  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      16.231   1.369  -0.494  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      17.160   0.417   0.667  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      17.454   0.033  -1.948  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      17.471  -1.334  -0.818  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      15.278  -0.393  -2.624  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      15.792  -2.050  -2.242  1.00  3.49           H  
ATOM    169  N   PRO A 116      14.053   1.204   2.042  1.00  2.71           N  
ATOM    170  CA  PRO A 116      13.203   2.297   2.528  1.00  2.51           C  
ATOM    171  C   PRO A 116      13.352   3.539   1.659  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.464   3.981   1.378  1.00  2.43           O  
ATOM    173  CB  PRO A 116      13.726   2.565   3.948  1.00  2.85           C  
ATOM    174  CG  PRO A 116      14.952   1.722   4.101  1.00  3.21           C  
ATOM    175  CD  PRO A 116      14.797   0.585   3.139  1.00  3.17           C  
ATOM    176  HA  PRO A 116      12.164   2.006   2.568  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      13.956   3.615   4.052  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      12.969   2.288   4.666  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      15.830   2.303   3.856  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      15.016   1.352   5.114  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      15.763   0.234   2.804  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      14.231  -0.218   3.585  1.00  3.51           H  
ATOM    183  N   ASN A 117      12.226   4.096   1.235  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.237   5.139   0.219  1.00  1.93           C  
ATOM    185  C   ASN A 117      12.384   6.540   0.812  1.00  1.65           C  
ATOM    186  O   ASN A 117      13.437   6.886   1.342  1.00  2.15           O  
ATOM    187  CB  ASN A 117      10.983   5.065  -0.664  1.00  2.13           C  
ATOM    188  CG  ASN A 117      10.979   3.858  -1.587  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      11.541   3.900  -2.679  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.332   2.781  -1.166  1.00  3.42           N  
ATOM    191  H   ASN A 117      11.373   3.806   1.618  1.00  2.39           H  
ATOM    192  HA  ASN A 117      13.097   4.955  -0.408  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.110   5.009  -0.031  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.926   5.958  -1.268  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       9.897   2.811  -0.292  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.311   1.989  -1.758  1.00  4.10           H  
ATOM    197  N   MET A 118      11.319   7.331   0.747  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.423   8.768   0.993  1.00  1.34           C  
ATOM    199  C   MET A 118      11.390   9.110   2.470  1.00  1.57           C  
ATOM    200  O   MET A 118      10.864   8.359   3.292  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.281   9.519   0.313  1.00  1.54           C  
ATOM    202  CG  MET A 118       9.998   9.062  -1.108  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.474   9.020  -2.142  1.00  2.94           S  
ATOM    204  CE  MET A 118      11.923  10.756  -2.167  1.00  4.19           C  
ATOM    205  H   MET A 118      10.448   6.944   0.537  1.00  1.86           H  
ATOM    206  HA  MET A 118      12.358   9.108   0.575  1.00  1.69           H  
ATOM    207  HB2 MET A 118       9.379   9.395   0.905  1.00  1.84           H  
ATOM    208  HB3 MET A 118      10.532  10.569   0.282  1.00  2.08           H  
ATOM    209  HG2 MET A 118       9.560   8.069  -1.075  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.288   9.745  -1.551  1.00  2.27           H  
ATOM    211  HE1 MET A 118      11.121  11.327  -2.608  1.00  4.40           H  
ATOM    212  HE2 MET A 118      12.097  11.098  -1.156  1.00  4.55           H  
ATOM    213  HE3 MET A 118      12.823  10.886  -2.751  1.00  4.81           H  
ATOM    214  N   THR A 119      11.931  10.282   2.781  1.00  1.85           N  
ATOM    215  CA  THR A 119      11.845  10.852   4.110  1.00  2.27           C  
ATOM    216  C   THR A 119      10.514  11.599   4.233  1.00  2.06           C  
ATOM    217  O   THR A 119      10.133  12.077   5.302  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.027  11.807   4.376  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.246  11.205   3.907  1.00  3.26           O  
ATOM    220  CG2 THR A 119      13.160  12.113   5.861  1.00  3.46           C  
ATOM    221  H   THR A 119      12.403  10.791   2.081  1.00  2.01           H  
ATOM    222  HA  THR A 119      11.874  10.047   4.832  1.00  2.56           H  
ATOM    223  HB  THR A 119      12.858  12.731   3.841  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.444  11.531   3.014  1.00  3.55           H  
ATOM    225 HG21 THR A 119      13.973  12.807   6.015  1.00  3.81           H  
ATOM    226 HG22 THR A 119      13.358  11.199   6.399  1.00  3.79           H  
ATOM    227 HG23 THR A 119      12.241  12.551   6.222  1.00  3.82           H  
ATOM    228  N   THR A 120       9.797  11.656   3.107  1.00  1.81           N  
ATOM    229  CA  THR A 120       8.450  12.219   3.044  1.00  1.72           C  
ATOM    230  C   THR A 120       7.450  11.300   3.744  1.00  1.89           C  
ATOM    231  O   THR A 120       6.237  11.460   3.616  1.00  2.58           O  
ATOM    232  CB  THR A 120       8.012  12.405   1.579  1.00  1.62           C  
ATOM    233  OG1 THR A 120       9.153  12.728   0.777  1.00  1.81           O  
ATOM    234  CG2 THR A 120       6.976  13.514   1.448  1.00  1.71           C  
ATOM    235  H   THR A 120      10.201  11.322   2.279  1.00  1.83           H  
ATOM    236  HA  THR A 120       8.457  13.183   3.532  1.00  1.84           H  
ATOM    237  HB  THR A 120       7.574  11.475   1.225  1.00  1.71           H  
ATOM    238  HG1 THR A 120       9.505  13.587   1.054  1.00  2.03           H  
ATOM    239 HG21 THR A 120       7.395  14.443   1.805  1.00  1.53           H  
ATOM    240 HG22 THR A 120       6.103  13.263   2.034  1.00  2.06           H  
ATOM    241 HG23 THR A 120       6.695  13.622   0.411  1.00  2.41           H  
ATOM    242  N   ASN A 121       7.973  10.327   4.471  1.00  1.88           N  
ATOM    243  CA  ASN A 121       7.149   9.403   5.227  1.00  2.07           C  
ATOM    244  C   ASN A 121       6.738  10.045   6.544  1.00  2.26           C  
ATOM    245  O   ASN A 121       5.928   9.502   7.289  1.00  2.86           O  
ATOM    246  CB  ASN A 121       7.907   8.097   5.484  1.00  2.35           C  
ATOM    247  CG  ASN A 121       9.038   8.244   6.492  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       8.826   8.146   7.701  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      10.253   8.448   6.004  1.00  4.24           N  
ATOM    250  H   ASN A 121       8.946  10.236   4.509  1.00  2.19           H  
ATOM    251  HA  ASN A 121       6.263   9.193   4.646  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       7.213   7.357   5.856  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       8.323   7.743   4.546  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      10.363   8.488   5.029  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      10.999   8.553   6.641  1.00  5.11           H  
ATOM    256  N   GLU A 122       7.310  11.216   6.805  1.00  2.50           N  
ATOM    257  CA  GLU A 122       7.024  11.988   8.016  1.00  3.17           C  
ATOM    258  C   GLU A 122       7.434  11.225   9.279  1.00  2.83           C  
ATOM    259  O   GLU A 122       8.607  11.218   9.660  1.00  2.95           O  
ATOM    260  CB  GLU A 122       5.537  12.390   8.069  1.00  3.91           C  
ATOM    261  CG  GLU A 122       5.142  13.201   9.299  1.00  4.75           C  
ATOM    262  CD  GLU A 122       6.015  14.418   9.505  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       5.857  15.397   8.753  1.00  5.68           O  
ATOM    264  OE2 GLU A 122       6.865  14.399  10.422  1.00  5.17           O  
ATOM    265  H   GLU A 122       7.953  11.574   6.148  1.00  2.69           H  
ATOM    266  HA  GLU A 122       7.610  12.883   7.965  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       5.307  12.979   7.194  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       4.937  11.492   8.050  1.00  3.97           H  
ATOM    269  HG2 GLU A 122       4.119  13.528   9.185  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       5.220  12.566  10.172  1.00  4.90           H  
ATOM    271  N   ARG A 123       6.465  10.589   9.912  1.00  2.94           N  
ATOM    272  CA  ARG A 123       6.695   9.777  11.093  1.00  2.80           C  
ATOM    273  C   ARG A 123       5.819   8.546  10.963  1.00  2.30           C  
ATOM    274  O   ARG A 123       5.527   7.837  11.923  1.00  2.52           O  
ATOM    275  CB  ARG A 123       6.340  10.562  12.358  1.00  2.97           C  
ATOM    276  CG  ARG A 123       6.964  10.005  13.624  1.00  3.74           C  
ATOM    277  CD  ARG A 123       8.477  10.148  13.602  1.00  3.83           C  
ATOM    278  NE  ARG A 123       9.087   9.698  14.850  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       9.997  10.398  15.529  1.00  4.57           C  
ATOM    280  NH1 ARG A 123      10.384  11.597  15.102  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      10.517   9.899  16.643  1.00  5.27           N  
ATOM    282  H   ARG A 123       5.551  10.667   9.567  1.00  3.43           H  
ATOM    283  HA  ARG A 123       7.735   9.482  11.116  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       6.675  11.582  12.239  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       5.267  10.558  12.482  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       6.574  10.544  14.475  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       6.711   8.959  13.708  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       8.870   9.559  12.786  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       8.726  11.187  13.446  1.00  4.22           H  
ATOM    290  HE  ARG A 123       8.806   8.820  15.196  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       9.991  11.991  14.260  1.00  4.52           H  
ATOM    292 HH12 ARG A 123      11.069  12.125  15.622  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      10.226   8.995  16.975  1.00  5.54           H  
ATOM    294 HH22 ARG A 123      11.211  10.419  17.160  1.00  5.75           H  
ATOM    295  N   ARG A 124       5.415   8.326   9.730  1.00  1.98           N  
ATOM    296  CA  ARG A 124       4.463   7.300   9.373  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.176   6.036   8.932  1.00  1.20           C  
ATOM    298  O   ARG A 124       6.288   5.745   9.376  1.00  1.46           O  
ATOM    299  CB  ARG A 124       3.603   7.821   8.222  1.00  1.81           C  
ATOM    300  CG  ARG A 124       2.216   8.246   8.632  1.00  1.94           C  
ATOM    301  CD  ARG A 124       1.442   7.039   9.120  1.00  2.03           C  
ATOM    302  NE  ARG A 124      -0.005   7.257   9.150  1.00  2.62           N  
ATOM    303  CZ  ARG A 124      -0.854   6.503   9.851  1.00  3.15           C  
ATOM    304  NH1 ARG A 124      -0.398   5.601  10.709  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -2.162   6.671   9.721  1.00  3.89           N  
ATOM    306  H   ARG A 124       5.796   8.874   9.008  1.00  2.27           H  
ATOM    307  HA  ARG A 124       3.838   7.090  10.225  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       4.097   8.671   7.779  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.511   7.042   7.478  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       2.293   8.978   9.426  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       1.713   8.677   7.781  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       1.661   6.210   8.456  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       1.783   6.792  10.114  1.00  2.41           H  
ATOM    314  HE  ARG A 124      -0.368   7.980   8.576  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       0.593   5.477  10.840  1.00  3.19           H  
ATOM    316 HH12 ARG A 124      -1.049   5.035  11.238  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -2.526   7.368   9.094  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -2.801   6.089  10.245  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.505   5.273   8.083  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.148   4.211   7.341  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.260   4.842   6.525  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.052   5.921   5.981  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.166   3.534   6.365  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.761   2.263   5.796  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.829   3.257   7.025  1.00  0.49           C  
ATOM    326  H   VAL A 125       3.556   5.442   7.945  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.550   3.478   8.025  1.00  0.76           H  
ATOM    328  HB  VAL A 125       3.994   4.212   5.544  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       5.004   1.586   6.602  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       4.045   1.794   5.135  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       5.657   2.502   5.244  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.335   4.192   7.241  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.212   2.677   6.353  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.983   2.707   7.941  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.439   4.226   6.487  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.545   4.743   5.675  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.214   4.691   4.181  1.00  1.42           C  
ATOM    338  O   ILE A 126       8.803   3.927   3.412  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.856   3.972   5.937  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.106   3.825   7.446  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.025   4.683   5.267  1.00  2.56           C  
ATOM    342  CD1 ILE A 126      10.024   5.127   8.218  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.603   3.461   7.073  1.00  1.49           H  
ATOM    344  HA  ILE A 126       8.702   5.777   5.955  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.764   2.991   5.497  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       9.372   3.149   7.861  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      11.092   3.410   7.599  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.924   4.098   5.392  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      10.814   4.801   4.211  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      11.160   5.656   5.717  1.00  2.86           H  
ATOM    351 HD11 ILE A 126      10.253   4.946   9.258  1.00  3.03           H  
ATOM    352 HD12 ILE A 126      10.734   5.832   7.811  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.024   5.532   8.134  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.254   5.509   3.788  1.00  0.99           N  
ATOM    355  CA  VAL A 127       6.779   5.565   2.424  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.524   7.016   2.006  1.00  0.74           C  
ATOM    357  O   VAL A 127       6.111   7.836   2.825  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.475   4.754   2.286  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       5.725   3.276   2.534  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.408   5.278   3.238  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.817   6.089   4.466  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.529   5.130   1.779  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.110   4.867   1.277  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       4.848   2.710   2.257  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       6.565   2.955   1.942  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       5.940   3.117   3.582  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       3.557   4.611   3.228  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.814   5.330   4.237  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       4.098   6.263   2.923  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.803   7.365   0.737  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.498   8.691   0.194  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.031   9.058   0.358  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.160   8.221   0.184  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.823   8.561  -1.304  1.00  0.73           C  
ATOM    375  CG  PRO A 128       6.977   7.098  -1.560  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.453   6.512  -0.265  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.117   9.459   0.637  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.015   8.978  -1.887  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.736   9.095  -1.520  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.027   6.668  -1.847  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.711   6.933  -2.338  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.132   5.496  -0.172  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.528   6.583  -0.189  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.767  10.308   0.708  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.399  10.843   0.717  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.753  10.847  -0.688  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.823  11.593  -0.965  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.401  12.235   1.321  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.503  10.844   1.069  1.00  0.77           H  
ATOM    390  HA  ALA A 129       2.808  10.207   1.361  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       3.866  12.203   2.297  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       3.957  12.903   0.681  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       2.386  12.589   1.417  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.284  10.014  -1.562  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.718   9.750  -2.876  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.772   8.265  -3.020  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.850   7.696  -3.215  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.530  10.392  -4.003  1.00  0.54           C  
ATOM    399  CG  ASP A 130       2.721  10.583  -5.271  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       1.475  10.645  -5.181  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       3.319  10.656  -6.361  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.032   9.442  -1.289  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.677  10.057  -2.926  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       3.909  11.343  -3.684  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.365   9.748  -4.236  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.627   7.609  -2.831  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.506   6.160  -2.937  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.770   5.656  -4.346  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.140   4.709  -4.798  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.056   5.888  -2.534  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.370   7.105  -1.794  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.353   8.232  -2.455  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.172   5.659  -2.248  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.540   5.734  -3.420  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.013   5.010  -1.907  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.439   7.238  -1.881  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.079   7.028  -0.757  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.186   8.564  -3.325  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.507   9.049  -1.764  1.00  0.43           H  
ATOM    420  N   THR A 132       2.683   6.320  -5.039  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.152   5.900  -6.329  1.00  0.23           C  
ATOM    422  C   THR A 132       4.470   5.175  -6.199  1.00  0.21           C  
ATOM    423  O   THR A 132       4.729   4.185  -6.882  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.374   7.119  -7.235  1.00  0.28           C  
ATOM    425  OG1 THR A 132       4.110   8.116  -6.513  1.00  0.23           O  
ATOM    426  CG2 THR A 132       2.058   7.702  -7.714  1.00  0.39           C  
ATOM    427  H   THR A 132       2.989   7.192  -4.733  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.412   5.260  -6.774  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.951   6.804  -8.088  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.760   8.997  -6.723  1.00  0.76           H  
ATOM    431 HG21 THR A 132       2.253   8.550  -8.355  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.474   8.021  -6.863  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.511   6.952  -8.267  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.316   5.681  -5.304  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.648   5.153  -5.119  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.712   4.228  -3.923  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.804   3.794  -3.555  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.674   6.281  -4.957  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.418   7.561  -5.766  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.541   8.552  -5.526  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.298   7.255  -7.253  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.068   6.481  -4.808  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.907   4.530  -5.954  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.710   6.549  -3.911  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.642   5.894  -5.240  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.488   8.023  -5.433  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       9.480   8.107  -5.816  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.367   9.442  -6.112  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.573   8.811  -4.479  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       7.115   8.172  -7.796  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       8.216   6.806  -7.603  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.478   6.572  -7.416  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.587   3.931  -3.266  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.568   2.843  -2.317  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.001   1.572  -3.028  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.346   1.130  -3.963  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.170   2.647  -1.740  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.678   3.784  -0.907  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.351   4.923  -0.577  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.399   3.879  -0.277  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.559   5.734   0.184  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.356   5.114   0.393  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.283   3.042  -0.222  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.242   5.532   1.112  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.179   3.456   0.495  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.165   4.691   1.153  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.784   4.457  -3.388  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.259   3.076  -1.526  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.476   2.519  -2.555  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.166   1.758  -1.129  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.361   5.146  -0.877  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.825   6.627   0.532  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.275   2.088  -0.725  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.215   6.482   1.624  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.694   2.822   0.553  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.721   4.972   1.703  1.00  0.51           H  
ATOM    477  N   SER A 135       7.123   1.018  -2.633  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.636  -0.168  -3.282  1.00  0.25           C  
ATOM    479  C   SER A 135       6.750  -1.386  -3.016  1.00  0.21           C  
ATOM    480  O   SER A 135       5.893  -1.354  -2.140  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.065  -0.418  -2.820  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.876   0.722  -3.060  1.00  1.20           O  
ATOM    483  H   SER A 135       7.631   1.422  -1.903  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.647   0.023  -4.344  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.068  -0.634  -1.761  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.476  -1.260  -3.361  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.901   0.902  -4.009  1.00  1.55           H  
ATOM    488  N   THR A 136       6.944  -2.410  -3.833  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.236  -3.693  -3.695  1.00  0.24           C  
ATOM    490  C   THR A 136       6.037  -4.072  -2.220  1.00  0.22           C  
ATOM    491  O   THR A 136       4.913  -4.355  -1.779  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.997  -4.824  -4.408  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.401  -4.722  -4.132  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.763  -4.778  -5.909  1.00  0.40           C  
ATOM    495  H   THR A 136       7.554  -2.232  -4.583  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.268  -3.588  -4.164  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.634  -5.771  -4.032  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.822  -5.577  -4.311  1.00  0.95           H  
ATOM    499 HG21 THR A 136       7.102  -3.830  -6.297  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.709  -4.898  -6.114  1.00  1.11           H  
ATOM    501 HG23 THR A 136       7.315  -5.578  -6.382  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.110  -4.009  -1.438  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.034  -4.395  -0.036  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.393  -3.279   0.762  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.621  -3.533   1.682  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.411  -4.700   0.552  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.312  -5.262   1.960  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       7.771  -6.378   2.124  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       8.773  -4.589   2.907  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.925  -3.613  -1.799  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.415  -5.276   0.035  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.921  -5.418  -0.074  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.985  -3.783   0.595  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.679  -2.040   0.395  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.147  -0.884   1.096  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.654  -0.695   0.894  1.00  0.19           C  
ATOM    517  O   HIS A 138       4.026   0.054   1.644  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.878   0.370   0.649  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.293   0.429   1.116  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.331   0.078   0.296  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.779   0.778   2.325  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.426   0.217   1.021  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.144   0.638   2.264  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.290  -1.834  -0.343  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.335  -1.028   2.147  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.881   0.408  -0.430  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.360   1.231   1.032  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.203   1.108   3.177  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.423   0.012   0.661  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.733   0.536   3.040  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.064  -1.381  -0.074  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.642  -1.207  -0.297  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.970  -2.171   0.632  1.00  0.19           C  
ATOM    534  O   VAL A 139       1.027  -1.847   1.338  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.191  -1.503  -1.752  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.763  -2.047  -1.794  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.262  -0.250  -2.593  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.518  -2.139  -0.497  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.408  -0.175  -0.045  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.855  -2.241  -2.179  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.717  -2.980  -1.251  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.092  -1.332  -1.338  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.470  -2.213  -2.820  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       3.266   0.144  -2.577  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.977  -0.486  -3.610  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       1.576   0.483  -2.192  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.587  -3.344   0.674  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.146  -4.442   1.502  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.377  -4.084   2.960  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.675  -4.557   3.846  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.921  -5.698   1.098  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.396  -6.978   1.713  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.022  -7.266   3.072  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.484  -7.370   3.014  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.213  -8.105   3.856  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       4.620  -8.804   4.821  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.535  -8.129   3.741  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.398  -3.462   0.125  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.086  -4.599   1.336  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.880  -5.799   0.023  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.950  -5.576   1.397  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.332  -6.871   1.838  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       2.599  -7.800   1.042  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       2.758  -6.467   3.748  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.620  -8.196   3.446  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.948  -6.858   2.317  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       3.612  -8.779   4.925  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.168  -9.356   5.459  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.996  -7.581   3.021  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.089  -8.694   4.364  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.365  -3.230   3.190  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.669  -2.750   4.524  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.493  -1.970   5.081  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.882  -2.394   6.059  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.930  -1.887   4.521  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.114  -1.062   5.787  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.543  -0.572   5.955  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.991  -0.294   7.068  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.291  -0.519   4.862  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.908  -2.918   2.432  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.832  -3.616   5.147  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.791  -2.524   4.403  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.882  -1.207   3.683  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.441  -0.201   5.751  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.858  -1.678   6.636  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       6.893  -0.801   4.012  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.218  -0.213   4.949  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.181  -0.832   4.462  1.00  0.18           N  
ATOM    589  CA  TRP A 142       1.025  -0.055   4.871  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.225  -0.905   4.797  1.00  0.16           C  
ATOM    591  O   TRP A 142      -0.952  -0.995   5.742  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.828   1.181   3.995  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.354   1.995   4.432  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.386   2.924   5.432  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.688   1.929   3.905  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.656   3.429   5.568  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.471   2.838   4.642  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.298   1.188   2.884  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.826   3.026   4.398  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.645   1.379   2.639  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.398   2.291   3.394  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.753  -0.494   3.738  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.178   0.255   5.896  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.709   1.795   4.045  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.663   0.870   2.974  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.469   3.204   6.028  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.935   4.105   6.220  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.735   0.477   2.293  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.420   3.717   4.983  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.132   0.818   1.852  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.446   2.408   3.168  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.445  -1.490   3.640  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.605  -2.356   3.397  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.838  -3.349   4.560  1.00  0.16           C  
ATOM    615  O   LEU A 143      -2.971  -3.560   4.998  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.384  -3.081   2.084  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.489  -4.006   1.638  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.565  -3.234   0.900  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -1.914  -5.111   0.779  1.00  0.27           C  
ATOM    620  H   LEU A 143       0.141  -1.218   2.899  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.455  -1.700   3.316  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.243  -2.336   1.314  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.473  -3.649   2.171  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -2.941  -4.454   2.507  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -3.125  -2.728   0.049  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.328  -3.920   0.562  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.003  -2.506   1.566  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.183  -5.667   1.349  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -2.708  -5.774   0.468  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.442  -4.682  -0.092  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.752  -3.921   5.055  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.834  -4.816   6.215  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.152  -3.991   7.461  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.133  -4.237   8.163  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.448  -5.626   6.421  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.381  -7.034   5.852  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.539  -7.901   6.301  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       1.965  -7.777   7.467  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.045  -8.697   5.476  1.00  1.00           O  
ATOM    640  H   GLU A 144       0.102  -3.645   4.643  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.661  -5.488   6.032  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.268  -5.107   5.946  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.646  -5.698   7.480  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.534  -7.494   6.180  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.388  -6.978   4.773  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.310  -3.003   7.695  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.463  -2.008   8.761  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.809  -1.236   8.673  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.222  -0.546   9.608  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.755  -1.094   8.663  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.569   0.280   9.180  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.558   1.411   8.443  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.369   0.666  10.531  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.395   2.495   9.254  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.263   2.061  10.549  1.00  0.46           C  
ATOM    656  CE3 TRP A 145       0.272  -0.038  11.723  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145       0.066   2.771  11.725  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145       0.073   0.662  12.893  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.029   2.058  12.888  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.484  -2.933   7.116  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.427  -2.530   9.705  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.565  -1.538   9.218  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.047  -1.018   7.625  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.683   1.436   7.371  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.372   3.417   8.956  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.342  -1.113  11.733  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.017   3.847  11.731  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.006   0.133  13.826  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.184   2.568  13.827  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.511  -1.438   7.592  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.728  -0.692   7.320  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.882  -1.457   7.898  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.718  -0.909   8.612  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.912  -0.470   5.832  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.241  -2.178   6.996  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.653   0.273   7.804  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -3.055   0.065   5.444  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.999  -1.422   5.333  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.805   0.112   5.663  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.914  -2.738   7.590  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.797  -3.652   8.275  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.586  -3.531   9.775  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.521  -3.633  10.571  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.523  -5.095   7.816  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.260  -6.107   8.681  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.921  -5.246   6.357  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.352  -3.100   6.865  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.815  -3.402   8.008  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.465  -5.284   7.897  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -5.917  -6.027   9.701  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -7.321  -5.907   8.641  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -6.067  -7.104   8.314  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.795  -6.273   6.051  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -6.957  -4.956   6.234  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.298  -4.608   5.746  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.333  -3.255  10.134  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -3.923  -3.163  11.518  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.460  -1.900  12.172  1.00  0.66           C  
ATOM    699  O   LYS A 148      -4.935  -1.958  13.303  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.398  -3.221  11.645  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.800  -4.563  11.245  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.249  -5.678  12.177  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -1.758  -7.041  11.709  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -0.274  -7.126  11.661  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.673  -3.067   9.432  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.343  -4.012  12.033  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -1.968  -2.457  11.013  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.126  -3.021  12.670  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.113  -4.801  10.241  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.722  -4.489  11.281  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -1.858  -5.486  13.164  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.328  -5.690  12.213  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -2.127  -7.792  12.390  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -2.152  -7.229  10.721  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148       0.141  -6.693  12.514  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       0.093  -6.631  10.820  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148       0.022  -8.126  11.616  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.403  -0.746  11.496  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.909   0.470  12.111  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.416   0.634  11.988  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.037   1.264  12.845  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.184   1.672  11.455  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.395   3.004  12.169  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -3.580   4.152  11.582  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -4.014   4.760  10.583  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -2.509   4.475  12.140  1.00  2.19           O  
ATOM    727  H   GLU A 149      -3.836  -0.557  10.719  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.648   0.445  13.158  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.124   1.468  11.439  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.534   1.776  10.429  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -5.441   3.265  12.115  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -4.112   2.881  13.201  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.026   0.081  10.944  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.389   0.462  10.612  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.384  -0.647  10.943  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.592  -0.479  10.780  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.482   0.841   9.133  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.497   1.912   8.731  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.380   3.080   9.471  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.669   1.747   7.626  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.464   4.048   9.126  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.752   2.716   7.272  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.652   3.864   8.027  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.727   4.823   7.698  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.618  -0.657  10.456  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.641   1.324  11.210  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.287  -0.032   8.529  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.470   1.200   8.926  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.017   3.223  10.332  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.756   0.846   7.037  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.388   4.951   9.713  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.119   2.571   6.408  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.221   5.048   8.489  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.862  -1.776  11.412  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.715  -2.885  11.804  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.417  -3.509  10.614  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.642  -3.595  10.583  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.889  -1.866  11.468  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.110  -3.638  12.288  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.457  -2.527  12.502  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.637  -3.937   9.635  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.177  -4.440   8.377  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.138  -5.968   8.324  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.118  -6.553   7.986  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.369  -3.855   7.222  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.281  -2.331   7.193  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.477  -1.867   5.994  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.671  -1.721   7.172  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.664  -3.916   9.761  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.205  -4.112   8.284  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.366  -4.251   7.276  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.816  -4.182   6.295  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.778  -1.988   8.087  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.936  -2.234   5.087  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -8.451  -0.788   5.973  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.469  -2.250   6.068  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -11.204  -2.073   6.301  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -11.206  -2.014   8.064  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.592  -0.644   7.135  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.257  -6.634   8.638  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.328  -8.095   8.656  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.401  -8.681   7.247  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.660  -9.599   6.892  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -12.625  -8.394   9.430  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.154  -7.071   9.887  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.543  -6.033   8.990  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -10.486  -8.523   9.178  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.327  -8.891   8.776  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -12.400  -9.036  10.269  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.229  -7.056   9.796  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -12.864  -6.897  10.912  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -13.151  -5.884   8.111  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.404  -5.104   9.523  1.00  0.80           H  
ATOM    794  N   ASP A 154     -12.300  -8.118   6.454  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.502  -8.551   5.076  1.00  1.29           C  
ATOM    796  C   ASP A 154     -11.457  -7.958   4.144  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.781  -7.171   3.258  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.899  -8.143   4.599  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -14.990  -8.592   5.544  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -15.447  -9.750   5.425  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -15.392  -7.790   6.415  1.00  3.00           O  
ATOM    802  H   ASP A 154     -12.904  -7.440   6.824  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -12.424  -9.628   5.049  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -13.944  -7.068   4.518  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -14.084  -8.581   3.628  1.00  1.90           H  
ATOM    806  N   VAL A 155     -10.209  -8.342   4.339  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -9.130  -7.853   3.496  1.00  0.46           C  
ATOM    808  C   VAL A 155      -8.167  -8.970   3.133  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.533  -9.568   4.002  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.343  -6.705   4.156  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -7.228  -6.224   3.240  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.266  -5.551   4.498  1.00  0.49           C  
ATOM    813  H   VAL A 155     -10.015  -8.996   5.047  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.572  -7.475   2.587  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.902  -7.073   5.072  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -6.564  -7.047   3.020  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -7.655  -5.849   2.321  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.675  -5.436   3.728  1.00  1.17           H  
ATOM    819 HG21 VAL A 155     -10.028  -5.893   5.182  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -8.695  -4.759   4.960  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.730  -5.182   3.596  1.00  1.16           H  
ATOM    822  N   ASN A 156      -8.064  -9.251   1.848  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -7.097 -10.211   1.358  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.819  -9.490   0.950  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.551  -9.280  -0.231  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.676 -11.003   0.187  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -7.733 -12.489   0.476  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -8.610 -13.198  -0.017  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.797 -12.972   1.282  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.662  -8.809   1.211  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.868 -10.892   2.167  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.680 -10.656  -0.013  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.063 -10.846  -0.686  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.132 -12.353   1.637  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -6.817 -13.932   1.500  1.00  0.80           H  
ATOM    836  N   ILE A 157      -5.038  -9.117   1.952  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.875  -8.259   1.740  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.775  -8.964   0.951  1.00  0.31           C  
ATOM    839  O   ILE A 157      -2.086  -8.335   0.149  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -3.306  -7.722   3.067  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.664  -8.669   4.214  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -3.811  -6.320   3.347  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -3.048  -8.284   5.537  1.00  1.19           C  
ATOM    844  H   ILE A 157      -5.272  -9.416   2.858  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -4.237  -7.438   1.142  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.233  -7.676   2.976  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -4.737  -8.682   4.341  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -3.328  -9.661   3.961  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -3.375  -5.634   2.633  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -4.887  -6.298   3.261  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -3.521  -6.027   4.346  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -1.983  -8.442   5.492  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -3.255  -7.242   5.738  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -3.470  -8.893   6.323  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.606 -10.261   1.174  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.577 -11.039   0.479  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.800 -11.106  -1.041  1.00  0.30           C  
ATOM    858  O   LEU A 158      -1.089 -11.827  -1.739  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.503 -12.464   1.047  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.815 -13.258   1.066  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.529 -14.750   1.005  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.615 -12.938   2.320  1.00  0.59           C  
ATOM    863  H   LEU A 158      -3.175 -10.722   1.826  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.625 -10.563   0.664  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.785 -13.020   0.462  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -1.136 -12.400   2.060  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.410 -12.991   0.206  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -3.462 -15.293   1.003  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -1.979 -14.976   0.104  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -1.946 -15.040   1.865  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -3.022 -13.166   3.194  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -3.875 -11.890   2.324  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -4.516 -13.533   2.333  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.761 -10.348  -1.559  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -3.034 -10.326  -2.989  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.355  -9.112  -3.617  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.153  -9.047  -4.828  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.546 -10.276  -3.262  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.291 -11.620  -3.181  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.100 -12.275  -1.822  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.777 -11.429  -3.469  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.232  -9.714  -0.987  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.622 -11.225  -3.423  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.992  -9.599  -2.548  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.692  -9.868  -4.252  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -4.892 -12.289  -3.929  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.461 -11.610  -1.049  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.653 -13.202  -1.786  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -4.050 -12.474  -1.662  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -6.907 -11.015  -4.459  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.280 -12.383  -3.410  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.203 -10.754  -2.740  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.001  -8.148  -2.770  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.390  -6.910  -3.238  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.131  -6.987  -3.165  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.823  -6.060  -3.554  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.875  -5.726  -2.405  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.358  -5.477  -2.474  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.232  -6.207  -1.686  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.879  -4.524  -3.339  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.595  -5.993  -1.756  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.241  -4.304  -3.411  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.094  -4.992  -2.586  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.190  -8.266  -1.813  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.719  -6.773  -4.258  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.618  -5.899  -1.370  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.372  -4.833  -2.747  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.839  -6.951  -1.011  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.208  -3.947  -3.959  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.265  -6.571  -1.136  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.634  -3.561  -4.087  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.155  -4.802  -2.631  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.621  -8.086  -2.599  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.059  -8.330  -2.428  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.877  -8.041  -3.689  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.057  -7.708  -3.602  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.295  -9.770  -1.998  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.561 -10.143  -0.728  1.00  0.44           C  
ATOM    919  CD  GLN A 161       1.954 -11.511  -0.206  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.303 -12.406  -0.977  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       1.903 -11.682   1.108  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.023  -8.719  -2.227  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.405  -7.677  -1.640  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.968 -10.428  -2.788  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.350  -9.914  -1.832  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       1.776  -9.404   0.027  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.500 -10.147  -0.932  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       1.619 -10.923   1.669  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.149 -12.561   1.471  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.262  -8.176  -4.853  1.00  0.27           N  
ATOM    931  CA  ASN A 162       2.968  -7.962  -6.118  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.626  -6.592  -6.696  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.059  -6.235  -7.789  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.605  -9.053  -7.132  1.00  0.42           C  
ATOM    935  CG  ASN A 162       2.932 -10.455  -6.649  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.260 -11.418  -7.016  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       3.964 -10.585  -5.828  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.308  -8.389  -4.869  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.026  -8.003  -5.919  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.546  -9.004  -7.335  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.148  -8.873  -8.050  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       4.464  -9.780  -5.577  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       4.186 -11.492  -5.499  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.839  -5.840  -5.952  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.428  -4.500  -6.345  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.242  -3.457  -5.591  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.316  -3.474  -4.363  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.076  -4.278  -6.060  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.934  -5.180  -6.943  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.474  -2.821  -6.247  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.408  -5.085  -6.625  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.518  -6.196  -5.092  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.630  -4.371  -7.396  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.257  -4.535  -5.028  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.797  -4.899  -7.978  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.627  -6.208  -6.808  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -0.494  -2.589  -7.299  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -1.455  -2.660  -5.827  1.00  1.06           H  
ATOM    959 HG23 ILE A 163       0.243  -2.184  -5.748  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.968  -5.696  -7.317  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.580  -5.429  -5.616  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.726  -4.056  -6.711  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.865  -2.562  -6.341  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.554  -1.440  -5.732  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.742  -0.167  -5.929  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.626  -0.213  -6.451  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.966  -1.266  -6.299  1.00  0.46           C  
ATOM    968  CG  ASP A 164       4.979  -0.713  -7.706  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       4.884  -1.517  -8.657  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       5.069   0.519  -7.868  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.871  -2.666  -7.322  1.00  0.24           H  
ATOM    972  HA  ASP A 164       3.627  -1.640  -4.673  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.516  -0.585  -5.666  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.465  -2.225  -6.302  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.301   0.962  -5.532  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.570   2.210  -5.551  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.066   2.591  -6.926  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.979   3.145  -7.059  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.239   0.955  -5.232  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.725   2.126  -4.884  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.219   2.996  -5.189  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.819   2.257  -7.962  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.463   2.666  -9.312  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.194   1.957  -9.737  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.442   2.436 -10.589  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.604   2.341 -10.278  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.750   0.860 -10.585  1.00  0.50           C  
ATOM    988  CD  LYS A 166       2.932   0.421 -11.793  1.00  0.99           C  
ATOM    989  CE  LYS A 166       3.103  -1.064 -12.042  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       2.259  -1.557 -13.165  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.614   1.691  -7.825  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.269   3.727  -9.309  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.443   2.866 -11.203  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.528   2.672  -9.839  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.790   0.644 -10.772  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.418   0.303  -9.717  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       1.889   0.631 -11.607  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       3.266   0.967 -12.662  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       4.141  -1.255 -12.274  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       2.836  -1.596 -11.142  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       1.250  -1.504 -12.911  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       2.496  -2.548 -13.382  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       2.421  -0.979 -14.019  1.00  2.93           H  
ATOM   1004  N   GLU A 167       0.962   0.820  -9.116  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.149  -0.013  -9.477  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.330   0.291  -8.565  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.484   0.091  -8.932  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.262  -1.477  -9.372  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.647  -2.424 -10.124  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.387  -2.394 -11.616  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.882  -1.481 -12.300  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167       0.339  -3.277 -12.109  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.559   0.544  -8.384  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.393   0.223 -10.502  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.261  -1.584  -9.771  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.269  -1.762  -8.334  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -0.479  -3.427  -9.761  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.671  -2.137  -9.943  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -1.029   0.821  -7.376  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.054   1.148  -6.393  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.535   2.586  -6.557  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.667   2.913  -6.215  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.511   0.918  -4.984  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.568   0.734  -3.901  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.330  -0.564  -4.116  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.928   0.745  -2.527  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.093   0.919  -7.110  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.904   0.510  -6.570  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.886   0.037  -5.003  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.898   1.766  -4.716  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.271   1.552  -3.954  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -3.826  -0.537  -5.074  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -2.642  -1.396  -4.089  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -4.066  -0.681  -3.332  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.416   1.684  -2.379  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -2.693   0.629  -1.774  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.221  -0.068  -2.451  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.667   3.432  -7.095  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.029   4.789  -7.476  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -2.976   4.733  -8.664  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.745   5.661  -8.917  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.768   5.588  -7.832  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.096   7.178  -8.633  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.753   3.125  -7.273  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.526   5.300  -6.662  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.218   5.799  -6.918  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.149   4.999  -8.493  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -0.270   8.073  -8.113  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.924   3.620  -9.378  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.833   3.329 -10.445  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -5.188   2.936  -9.869  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -6.198   3.568 -10.185  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.245   2.153 -11.230  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -4.243   1.471 -12.129  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -3.638   0.275 -12.848  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -2.605   0.696 -13.880  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -3.207   1.522 -14.960  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.352   2.869  -9.134  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -3.979   4.156 -11.124  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.430   2.515 -11.843  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -2.861   1.423 -10.533  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -5.074   1.136 -11.528  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -4.583   2.187 -12.850  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -3.162  -0.364 -12.120  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -4.427  -0.270 -13.344  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -1.834   1.270 -13.388  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -2.170  -0.189 -14.319  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -3.475   2.461 -14.592  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -4.063   1.056 -15.332  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -2.527   1.648 -15.741  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.182   1.870  -9.053  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.386   1.279  -8.460  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.516   2.255  -8.208  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.339   3.319  -7.612  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.060   0.592  -7.149  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.009  -0.495  -7.260  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.612  -2.019  -8.009  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.421  -2.774  -6.601  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.351   1.378  -8.934  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.740   0.533  -9.149  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.707   1.333  -6.447  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -6.973   0.153  -6.766  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.190  -0.125  -7.852  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.660  -0.715  -6.269  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -5.696  -2.958  -5.823  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -7.188  -2.110  -6.229  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -6.871  -3.709  -6.904  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.688   1.857  -8.653  1.00  0.26           N  
ATOM   1089  CA  THR A 172      -9.892   2.588  -8.375  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.717   1.834  -7.342  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.308   0.759  -6.895  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.727   2.797  -9.642  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.073   1.531 -10.222  1.00  0.39           O  
ATOM   1094  CG2 THR A 172      -9.972   3.636 -10.661  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.743   1.024  -9.179  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.617   3.554  -7.977  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.626   3.314  -9.366  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.259   1.026 -10.408  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.754   4.607 -10.238  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.576   3.756 -11.548  1.00  1.14           H  
ATOM   1101 HG23 THR A 172      -9.047   3.142 -10.921  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.862   2.379  -6.957  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.698   1.729  -5.955  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.134   0.338  -6.414  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.329  -0.557  -5.595  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.909   2.601  -5.603  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.765   3.004  -6.792  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -15.915   3.897  -6.356  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.748   4.375  -7.537  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -17.403   3.247  -8.252  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.147   3.233  -7.348  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.095   1.609  -5.064  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.534   2.059  -4.908  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.557   3.502  -5.123  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.152   3.539  -7.502  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.166   2.113  -7.256  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -16.552   3.342  -5.686  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -15.512   4.758  -5.841  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -17.510   5.048  -7.172  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.103   4.902  -8.225  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -18.106   3.612  -8.929  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -17.885   2.618  -7.573  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -16.693   2.692  -8.776  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.237   0.148  -7.723  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.634  -1.140  -8.284  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.529  -2.174  -8.161  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.783  -3.342  -7.877  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -13.988  -0.961  -9.760  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.392  -2.256 -10.430  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -15.535  -2.714 -10.214  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -13.563  -2.831 -11.160  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -13.113   0.885  -8.366  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.509  -1.480  -7.753  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.810  -0.267  -9.842  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.131  -0.560 -10.281  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.298  -1.727  -8.360  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.135  -2.604  -8.387  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.866  -3.209  -7.023  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.418  -4.352  -6.922  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.908  -1.834  -8.852  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -9.014  -1.331 -10.278  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -9.040  -2.156 -11.212  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -9.068  -0.100 -10.471  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.159  -0.768  -8.477  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.321  -3.432  -9.050  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.772  -0.978  -8.205  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.050  -2.472  -8.768  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.144  -2.465  -5.977  1.00  0.29           N  
ATOM   1149  CA  PHE A 176      -9.979  -3.017  -4.638  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.097  -4.004  -4.352  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -10.874  -5.002  -3.692  1.00  0.39           O  
ATOM   1152  CB  PHE A 176      -9.951  -1.947  -3.542  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.665  -1.191  -3.401  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.324  -0.206  -4.319  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.787  -1.478  -2.375  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.131   0.475  -4.210  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.595  -0.795  -2.263  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.306   0.233  -3.099  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.507  -1.566  -6.113  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.067  -3.591  -4.649  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.727  -1.225  -3.746  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.161  -2.421  -2.594  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.003   0.028  -5.127  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -8.042  -2.242  -1.653  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -6.875   1.237  -4.930  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.917  -1.023  -1.454  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.387   0.791  -2.984  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.270  -3.775  -4.910  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.432  -4.610  -4.624  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.321  -6.017  -5.208  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.182  -6.857  -4.955  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.695  -3.935  -5.142  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.064  -2.710  -4.333  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.500  -2.273  -4.538  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.077  -2.460  -5.608  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.090  -1.689  -3.505  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.362  -3.052  -5.568  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.549  -4.709  -3.554  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.539  -3.634  -6.168  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.512  -4.636  -5.097  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -14.918  -2.930  -3.286  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.410  -1.904  -4.622  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.572  -1.568  -2.683  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.031  -1.412  -3.603  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.271  -6.297  -5.967  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.106  -7.640  -6.512  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.051  -8.413  -5.732  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.781  -9.581  -6.003  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.772  -7.601  -8.007  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.421  -6.997  -8.346  1.00  0.53           C  
ATOM   1191  CD  ARG A 178     -10.250  -6.893  -9.853  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -8.950  -6.353 -10.241  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -8.781  -5.467 -11.224  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -9.837  -4.978 -11.869  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -7.561  -5.065 -11.560  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.590  -5.611  -6.140  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.049  -8.147  -6.387  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.789  -8.611  -8.388  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.533  -7.028  -8.518  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.353  -6.009  -7.908  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.643  -7.629  -7.945  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178     -10.359  -7.878 -10.279  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -11.025  -6.249 -10.241  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -8.157  -6.692  -9.758  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178     -10.766  -5.271 -11.616  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -9.712  -4.316 -12.618  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -6.754  -5.431 -11.078  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -7.435  -4.383 -12.287  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.473  -7.745  -4.747  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.484  -8.354  -3.865  1.00  0.33           C  
ATOM   1211  C   LEU A 179      -9.914  -8.150  -2.416  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.639  -8.968  -1.537  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.106  -7.721  -4.094  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.598  -7.757  -5.539  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.240  -7.079  -5.648  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.517  -9.190  -6.045  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.729  -6.810  -4.599  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.438  -9.412  -4.080  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.157  -6.688  -3.779  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.389  -8.232  -3.471  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.290  -7.217  -6.170  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.530  -7.591  -5.016  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.901  -7.117  -6.672  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.324  -6.047  -5.334  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -7.152  -9.193  -7.063  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -6.843  -9.757  -5.420  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -8.500  -9.638  -6.014  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.595  -7.041  -2.193  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.043  -6.616  -0.880  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.232  -5.665  -1.049  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.069  -4.453  -1.180  1.00  0.53           O  
ATOM   1232  CB  THR A 180      -9.894  -5.907  -0.131  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -8.820  -6.830   0.097  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -10.366  -5.330   1.188  1.00  0.65           C  
ATOM   1235  H   THR A 180     -10.809  -6.461  -2.957  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.349  -7.487  -0.318  1.00  0.52           H  
ATOM   1237  HB  THR A 180      -9.534  -5.097  -0.751  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -8.839  -7.509  -0.585  1.00  0.48           H  
ATOM   1239 HG21 THR A 180      -9.524  -4.919   1.723  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -10.826  -6.109   1.778  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.088  -4.549   0.998  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.448  -6.224  -1.082  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -14.646  -5.498  -1.495  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.296  -4.681  -0.381  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -14.685  -4.412   0.656  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -15.572  -6.631  -1.932  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.220  -7.771  -1.038  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -13.757  -7.615  -0.697  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -14.444  -4.857  -2.338  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.602  -6.329  -1.804  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -15.387  -6.871  -2.968  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.818  -7.728  -0.140  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -15.385  -8.707  -1.554  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -13.599  -7.762   0.361  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.161  -8.313  -1.267  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.544  -4.284  -0.634  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.376  -3.553   0.320  1.00  1.48           C  
ATOM   1258  C   SER A 182     -16.674  -2.314   0.891  1.00  1.01           C  
ATOM   1259  O   SER A 182     -16.050  -1.546   0.151  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.859  -4.491   1.437  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -16.783  -5.049   2.175  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.929  -4.497  -1.508  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.245  -3.214  -0.224  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -18.488  -3.937   2.117  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.431  -5.294   0.996  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -15.962  -4.964   1.671  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.774  -2.138   2.204  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.315  -0.925   2.875  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.794  -0.858   2.965  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.220   0.217   3.126  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.917  -0.852   4.286  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.578  -2.043   5.165  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.254  -3.250   5.029  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -15.578  -1.960   6.127  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -16.945  -4.338   5.824  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -15.261  -3.045   6.924  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -15.947  -4.231   6.770  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -15.631  -5.315   7.561  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -17.162  -2.858   2.749  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.666  -0.079   2.305  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -16.550   0.037   4.777  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -17.993  -0.793   4.207  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.035  -3.333   4.286  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -15.042  -1.031   6.247  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -17.485  -5.266   5.702  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -14.480  -2.959   7.666  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -15.542  -6.109   7.002  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.145  -2.000   2.815  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.710  -2.081   3.048  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.961  -1.402   1.913  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.982  -0.688   2.139  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.269  -3.536   3.193  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -13.049  -4.270   4.259  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -14.111  -4.828   3.994  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.535  -4.276   5.474  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.637  -2.785   2.488  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.496  -1.556   3.967  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.414  -4.047   2.259  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.220  -3.564   3.455  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -11.685  -3.815   5.619  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.030  -4.736   6.175  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.449  -1.624   0.700  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.916  -0.961  -0.491  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -11.912   0.553  -0.308  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -10.891   1.219  -0.497  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.766  -1.318  -1.702  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.220  -2.229   0.599  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.913  -1.317  -0.677  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -13.784  -1.001  -1.534  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.370  -0.818  -2.577  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.741  -2.387  -1.859  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.074   1.075   0.068  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.263   2.501   0.303  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.367   3.009   1.417  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.752   4.057   1.243  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.733   2.814   0.607  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.030   4.300   0.670  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -14.825   4.909   1.743  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -15.451   4.875  -0.355  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -13.841   0.479   0.200  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -12.929   3.084  -0.540  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.353   2.377  -0.158  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -14.992   2.378   1.561  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.265   2.311   2.546  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.332   2.714   3.593  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.918   2.898   3.035  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.370   3.997   3.081  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.328   1.702   4.764  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.740   1.624   5.352  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.326   2.121   5.829  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.900   0.637   6.484  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.858   1.555   2.704  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.672   3.665   3.977  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -11.036   0.725   4.391  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.017   2.598   5.726  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.424   1.340   4.568  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.340   1.405   6.637  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.338   2.159   5.397  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.593   3.096   6.207  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.221   0.893   7.285  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -13.916   0.673   6.847  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -12.680  -0.357   6.128  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.371   1.838   2.456  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.999   1.855   1.947  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.774   2.981   0.941  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.859   3.792   1.088  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.679   0.524   1.276  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.797  -0.707   2.177  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.743  -1.984   1.353  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.693  -0.707   3.219  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.904   1.021   2.358  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.330   1.985   2.784  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.344   0.397   0.434  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.665   0.578   0.909  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.745  -0.680   2.694  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -8.538  -1.975   0.622  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -6.792  -2.046   0.849  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -7.866  -2.839   2.003  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.825  -1.548   3.884  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.733  -0.783   2.727  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.735   0.211   3.787  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.612   3.023  -0.077  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.439   3.987  -1.155  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.644   5.417  -0.663  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.867   6.310  -1.010  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.409   3.699  -2.295  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.029   4.346  -3.634  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -7.678   3.823  -4.132  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.116   4.103  -4.666  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.403   2.427  -0.094  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.440   3.907  -1.554  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.463   2.630  -2.431  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.386   4.061  -2.009  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -8.937   5.413  -3.494  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -6.890   4.153  -3.466  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.698   2.740  -4.158  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.484   4.198  -5.129  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.216   3.042  -4.840  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -11.053   4.497  -4.302  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189      -9.853   4.595  -5.591  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.696   5.642   0.123  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.951   6.956   0.706  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.775   7.435   1.554  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.640   8.628   1.818  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.230   6.931   1.547  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.576   8.229   2.005  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.370   4.937   0.256  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.087   7.650  -0.114  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -12.043   6.548   0.948  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.079   6.289   2.402  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -10.774   8.698   2.270  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.934   6.516   1.989  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.726   6.899   2.690  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.621   7.214   1.706  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.878   8.184   1.872  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.276   5.795   3.635  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.031   5.787   4.924  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -7.851   4.746   5.268  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.079   6.728   5.897  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.380   5.070   6.429  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -7.943   6.263   6.853  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.132   5.560   1.844  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.944   7.785   3.265  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.423   4.841   3.152  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.231   5.922   3.850  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -6.541   7.664   5.920  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.079   4.450   6.973  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.017   6.607   7.773  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.548   6.417   0.652  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.466   6.518  -0.305  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.541   7.826  -1.070  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.542   8.520  -1.251  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.538   5.367  -1.301  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.251   5.120  -2.074  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.486   3.972  -1.448  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.530   4.860  -3.544  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.225   5.715   0.536  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.550   6.448   0.260  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -4.793   4.466  -0.760  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.327   5.581  -2.008  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.632   6.003  -2.005  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.098   3.082  -1.460  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.579   3.796  -2.007  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.236   4.224  -0.427  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -4.176   4.000  -3.645  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -4.009   5.726  -3.976  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.597   4.674  -4.057  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.750   8.153  -1.505  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -5.963   9.305  -2.372  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.759  10.601  -1.592  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.451  11.638  -2.175  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.354   9.258  -3.035  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -8.463   9.856  -2.224  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -9.228  10.892  -2.705  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -8.892   9.526  -0.991  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193     -10.103  11.165  -1.751  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -9.936  10.362  -0.691  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.513   7.592  -1.228  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.212   9.263  -3.148  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.313   9.786  -3.974  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.611   8.225  -3.223  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -8.485   8.749  -0.358  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193     -10.859  11.932  -1.822  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193     -10.293  10.531   0.216  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.892  10.530  -0.272  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.688  11.698   0.568  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.205  11.838   0.878  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.681  12.941   1.004  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.498  11.576   1.865  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -6.087  12.563   2.935  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.514  13.885   2.879  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -5.292  12.175   4.006  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.160  14.792   3.857  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.932  13.078   4.988  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.297  14.373   4.891  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -5.020  15.283   5.891  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.065   9.674   0.176  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -6.017  12.570   0.020  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.543  11.740   1.647  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -6.372  10.581   2.267  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.134  14.200   2.051  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.951  11.152   4.064  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -6.505  15.814   3.793  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -4.310  12.758   5.811  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -5.718  15.948   5.975  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.536  10.697   1.009  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -2.102  10.658   1.208  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.360  11.386   0.083  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.463  12.186   0.336  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.672   9.196   1.331  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.916   8.592   2.714  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.574   7.115   2.726  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.112   9.336   3.771  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -4.020   9.844   0.996  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.883  11.141   2.142  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -2.234   8.614   0.611  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.624   9.120   1.103  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.963   8.693   2.960  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -2.178   6.600   1.992  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -0.528   6.985   2.488  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.774   6.708   3.706  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -0.063   9.295   3.519  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.433  10.365   3.808  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.269   8.875   4.735  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.790  11.145  -1.150  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.206  11.782  -2.332  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.768  13.170  -2.578  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.395  13.822  -3.553  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.373  10.939  -3.586  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -2.645  10.131  -3.667  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.668   9.283  -4.926  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -2.637  10.094  -6.145  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -3.569  10.052  -7.101  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.622   9.254  -6.980  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -3.447  10.808  -8.184  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.560  10.555  -1.274  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.149  11.940  -2.190  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.363  11.605  -4.427  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -0.536  10.270  -3.663  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.700   9.480  -2.808  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -3.491  10.801  -3.674  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.804   8.633  -4.919  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -3.560   8.685  -4.920  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -1.863  10.702  -6.263  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -4.728   8.677  -6.173  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -5.324   9.236  -7.705  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -2.659  11.420  -8.289  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -4.146  10.770  -8.904  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.674  13.621  -1.727  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -3.107  15.012  -1.766  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.910  15.909  -1.427  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.868  17.087  -1.789  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -4.259  15.248  -0.789  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.899  16.612  -0.933  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -6.025  16.842   0.054  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -5.743  17.275   1.191  1.00  3.22           O  
ATOM   1517  OE2 GLU A 197      -7.200  16.597  -0.305  1.00  2.12           O  
ATOM   1518  H   GLU A 197      -3.053  13.014  -1.061  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -3.438  15.229  -2.773  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -5.018  14.498  -0.959  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.888  15.151   0.221  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -4.143  17.367  -0.777  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.293  16.699  -1.934  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.931  15.321  -0.748  1.00  0.75           N  
ATOM   1525  CA  THR A 198       0.323  15.995  -0.442  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.505  15.114  -0.855  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.201  14.566  -0.009  1.00  1.39           O  
ATOM   1528  CB  THR A 198       0.414  16.324   1.060  1.00  0.96           C  
ATOM   1529  OG1 THR A 198      -0.046  15.202   1.829  1.00  1.59           O  
ATOM   1530  CG2 THR A 198      -0.414  17.552   1.402  1.00  1.30           C  
ATOM   1531  H   THR A 198      -1.055  14.395  -0.443  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.356  16.919  -1.003  1.00  0.96           H  
ATOM   1533  HB  THR A 198       1.447  16.522   1.311  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       0.362  14.395   1.490  1.00  1.86           H  
ATOM   1535 HG21 THR A 198      -1.451  17.363   1.166  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.063  18.395   0.828  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.319  17.770   2.458  1.00  1.62           H  
ATOM   1538  N   PRO A 199       1.752  14.988  -2.170  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       2.713  14.018  -2.716  1.00  1.24           C  
ATOM   1540  C   PRO A 199       4.169  14.415  -2.486  1.00  0.89           C  
ATOM   1541  O   PRO A 199       4.464  15.552  -2.111  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       2.396  14.037  -4.211  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       1.896  15.415  -4.465  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       1.137  15.808  -3.231  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       2.544  13.026  -2.324  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       3.293  13.829  -4.777  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       1.642  13.298  -4.433  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       2.729  16.085  -4.624  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       1.241  15.417  -5.324  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       1.267  16.860  -3.024  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       0.090  15.571  -3.341  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.081  13.471  -2.706  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.500  13.773  -2.632  1.00  1.03           C  
ATOM   1554  C   LEU A 200       6.922  14.451  -3.943  1.00  1.48           C  
ATOM   1555  O   LEU A 200       6.540  14.011  -5.030  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.340  12.500  -2.282  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.796  11.550  -3.417  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       6.656  11.177  -4.350  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       8.976  12.130  -4.188  1.00  1.42           C  
ATOM   1560  H   LEU A 200       4.792  12.564  -2.932  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       6.623  14.495  -1.834  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       8.228  12.828  -1.766  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       6.758  11.907  -1.582  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.137  10.630  -2.962  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       5.877  10.680  -3.789  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       6.257  12.072  -4.805  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       7.023  10.515  -5.120  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.802  12.295  -3.512  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.276  11.438  -4.962  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       8.686  13.068  -4.638  1.00  1.99           H  
ATOM   1571  N   PRO A 201       7.656  15.564  -3.856  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       8.034  16.354  -5.019  1.00  2.77           C  
ATOM   1573  C   PRO A 201       9.303  15.837  -5.691  1.00  3.09           C  
ATOM   1574  O   PRO A 201       9.206  14.907  -6.522  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       8.260  17.759  -4.438  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       8.141  17.630  -2.946  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.172  16.161  -2.627  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.394  16.370  -5.398  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       7.236  16.388  -5.746  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201       9.241  18.109  -4.721  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       7.511  18.432  -4.833  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       8.972  18.130  -2.471  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       7.210  18.065  -2.616  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.183  15.836  -2.431  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.530  15.940  -1.788  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 105      17.837  -7.989  16.588  1.00 14.56           N  
ATOM      2  CA  GLY A 105      17.646  -9.459  16.541  1.00 14.32           C  
ATOM      3  C   GLY A 105      16.745  -9.858  15.395  1.00 13.73           C  
ATOM      4  O   GLY A 105      15.915  -9.057  14.963  1.00 13.63           O  
ATOM      5  H1  GLY A 105      18.283  -7.662  15.702  1.00 14.63           H  
ATOM      6  H2  GLY A 105      18.449  -7.724  17.391  1.00 14.81           H  
ATOM      7  H3  GLY A 105      16.918  -7.516  16.694  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      18.605  -9.937  16.417  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      17.203  -9.787  17.470  1.00 14.43           H  
ATOM     10  N   SER A 106      16.908 -11.089  14.904  1.00 13.52           N  
ATOM     11  CA  SER A 106      16.141 -11.582  13.761  1.00 13.15           C  
ATOM     12  C   SER A 106      16.447 -10.713  12.541  1.00 12.37           C  
ATOM     13  O   SER A 106      15.680  -9.815  12.185  1.00 12.45           O  
ATOM     14  CB  SER A 106      14.639 -11.587  14.081  1.00 13.82           C  
ATOM     15  OG  SER A 106      13.935 -12.507  13.263  1.00 13.90           O  
ATOM     16  H   SER A 106      17.569 -11.687  15.321  1.00 13.75           H  
ATOM     17  HA  SER A 106      16.466 -12.594  13.558  1.00 13.13           H  
ATOM     18  HB2 SER A 106      14.495 -11.864  15.116  1.00 14.23           H  
ATOM     19  HB3 SER A 106      14.238 -10.598  13.917  1.00 14.01           H  
ATOM     20  HG  SER A 106      13.850 -12.144  12.364  1.00 13.95           H  
ATOM     21  N   HIS A 107      17.573 -11.004  11.898  1.00 11.78           N  
ATOM     22  CA  HIS A 107      18.140 -10.119  10.882  1.00 11.17           C  
ATOM     23  C   HIS A 107      17.451 -10.273   9.527  1.00 10.21           C  
ATOM     24  O   HIS A 107      17.897  -9.690   8.533  1.00  9.94           O  
ATOM     25  CB  HIS A 107      19.647 -10.369  10.738  1.00 11.70           C  
ATOM     26  CG  HIS A 107      20.411 -10.234  12.023  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      20.951  -9.032  12.421  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      20.699 -11.175  12.955  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      21.549  -9.270  13.577  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      21.423 -10.553  13.940  1.00 12.89           N  
ATOM     31  H   HIS A 107      18.035 -11.851  12.106  1.00 11.88           H  
ATOM     32  HA  HIS A 107      17.995  -9.105  11.221  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      19.803 -11.371  10.364  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      20.055  -9.661  10.032  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      20.409 -12.217  12.931  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      22.072  -8.523  14.156  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      21.957 -11.009  14.637  1.00 13.24           H  
ATOM     38  N   MET A 108      16.364 -11.047   9.507  1.00  9.90           N  
ATOM     39  CA  MET A 108      15.514 -11.215   8.321  1.00  9.20           C  
ATOM     40  C   MET A 108      16.178 -12.054   7.234  1.00  8.35           C  
ATOM     41  O   MET A 108      17.376 -11.946   6.976  1.00  8.41           O  
ATOM     42  CB  MET A 108      15.098  -9.860   7.739  1.00  9.68           C  
ATOM     43  CG  MET A 108      14.199  -9.045   8.652  1.00 10.22           C  
ATOM     44  SD  MET A 108      13.826  -7.416   7.975  1.00 11.23           S  
ATOM     45  CE  MET A 108      12.706  -6.786   9.222  1.00 11.51           C  
ATOM     46  H   MET A 108      16.120 -11.526  10.323  1.00 10.29           H  
ATOM     47  HA  MET A 108      14.621 -11.732   8.642  1.00  9.18           H  
ATOM     48  HB2 MET A 108      15.987  -9.280   7.535  1.00 10.13           H  
ATOM     49  HB3 MET A 108      14.571 -10.028   6.811  1.00  9.42           H  
ATOM     50  HG2 MET A 108      13.273  -9.581   8.795  1.00 10.10           H  
ATOM     51  HG3 MET A 108      14.693  -8.919   9.604  1.00 10.37           H  
ATOM     52  HE1 MET A 108      13.207  -6.769  10.178  1.00 11.46           H  
ATOM     53  HE2 MET A 108      12.397  -5.786   8.958  1.00 12.10           H  
ATOM     54  HE3 MET A 108      11.838  -7.427   9.282  1.00 11.35           H  
ATOM     55  N   GLU A 109      15.373 -12.898   6.604  1.00  7.81           N  
ATOM     56  CA  GLU A 109      15.813 -13.683   5.458  1.00  7.20           C  
ATOM     57  C   GLU A 109      15.187 -13.122   4.188  1.00  6.21           C  
ATOM     58  O   GLU A 109      15.716 -13.289   3.090  1.00  5.99           O  
ATOM     59  CB  GLU A 109      15.433 -15.160   5.618  1.00  7.55           C  
ATOM     60  CG  GLU A 109      16.484 -16.009   6.321  1.00  8.17           C  
ATOM     61  CD  GLU A 109      16.817 -15.526   7.714  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      15.943 -15.606   8.603  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      17.965 -15.087   7.932  1.00  8.91           O  
ATOM     64  H   GLU A 109      14.440 -12.982   6.909  1.00  8.00           H  
ATOM     65  HA  GLU A 109      16.888 -13.596   5.386  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      14.517 -15.222   6.188  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      15.261 -15.580   4.637  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      16.120 -17.023   6.390  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      17.388 -15.997   5.727  1.00  8.18           H  
ATOM     70  N   GLU A 110      14.064 -12.438   4.354  1.00  5.93           N  
ATOM     71  CA  GLU A 110      13.353 -11.846   3.228  1.00  5.28           C  
ATOM     72  C   GLU A 110      13.954 -10.487   2.868  1.00  4.66           C  
ATOM     73  O   GLU A 110      13.344  -9.437   3.076  1.00  4.81           O  
ATOM     74  CB  GLU A 110      11.846 -11.720   3.519  1.00  5.84           C  
ATOM     75  CG  GLU A 110      11.498 -11.105   4.871  1.00  6.45           C  
ATOM     76  CD  GLU A 110      11.634 -12.087   6.020  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      10.688 -12.862   6.263  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      12.687 -12.086   6.687  1.00  7.51           O  
ATOM     79  H   GLU A 110      13.703 -12.321   5.264  1.00  6.41           H  
ATOM     80  HA  GLU A 110      13.486 -12.508   2.384  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      11.401 -11.105   2.752  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      11.405 -12.705   3.473  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      12.158 -10.272   5.053  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      10.476 -10.752   4.838  1.00  6.43           H  
ATOM     85  N   LYS A 111      15.156 -10.518   2.316  1.00  4.40           N  
ATOM     86  CA  LYS A 111      15.867  -9.301   1.953  1.00  4.23           C  
ATOM     87  C   LYS A 111      15.545  -8.920   0.506  1.00  3.58           C  
ATOM     88  O   LYS A 111      16.421  -8.541  -0.272  1.00  3.59           O  
ATOM     89  CB  LYS A 111      17.370  -9.513   2.153  1.00  5.03           C  
ATOM     90  CG  LYS A 111      18.180  -8.228   2.235  1.00  5.43           C  
ATOM     91  CD  LYS A 111      19.612  -8.511   2.664  1.00  6.40           C  
ATOM     92  CE  LYS A 111      19.656  -9.114   4.061  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      21.014  -9.594   4.430  1.00  7.64           N  
ATOM     94  H   LYS A 111      15.580 -11.389   2.150  1.00  4.67           H  
ATOM     95  HA  LYS A 111      15.530  -8.510   2.605  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      17.520 -10.064   3.069  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      17.749 -10.100   1.327  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      18.190  -7.756   1.264  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      17.719  -7.569   2.957  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      20.057  -9.206   1.967  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      20.167  -7.585   2.662  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      19.349  -8.362   4.772  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      18.967  -9.945   4.100  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      20.988 -10.031   5.377  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      21.689  -8.801   4.448  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      21.343 -10.306   3.741  1.00  7.76           H  
ATOM    107  N   HIS A 112      14.269  -9.035   0.159  1.00  3.46           N  
ATOM    108  CA  HIS A 112      13.792  -8.730  -1.186  1.00  3.16           C  
ATOM    109  C   HIS A 112      13.282  -7.296  -1.255  1.00  2.58           C  
ATOM    110  O   HIS A 112      12.891  -6.808  -2.315  1.00  2.53           O  
ATOM    111  CB  HIS A 112      12.669  -9.696  -1.581  1.00  3.77           C  
ATOM    112  CG  HIS A 112      13.043 -11.142  -1.454  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      12.776 -11.853  -0.306  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      13.648 -11.958  -2.348  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      13.224 -13.077  -0.528  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      13.760 -13.187  -1.750  1.00  5.65           N  
ATOM    117  H   HIS A 112      13.625  -9.348   0.829  1.00  3.90           H  
ATOM    118  HA  HIS A 112      14.617  -8.844  -1.872  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      11.813  -9.520  -0.947  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      12.392  -9.512  -2.609  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      13.981 -11.695  -3.340  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      13.168 -13.884   0.188  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      14.318 -13.937  -2.072  1.00  6.19           H  
ATOM    124  N   MET A 113      13.292  -6.636  -0.108  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.797  -5.272   0.010  1.00  2.05           C  
ATOM    126  C   MET A 113      13.892  -4.283  -0.368  1.00  2.14           C  
ATOM    127  O   MET A 113      15.039  -4.430   0.063  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.373  -4.991   1.455  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.435  -6.027   2.048  1.00  2.65           C  
ATOM    130  SD  MET A 113      11.350  -5.918   3.849  1.00  3.12           S  
ATOM    131  CE  MET A 113      10.200  -7.241   4.218  1.00  3.06           C  
ATOM    132  H   MET A 113      13.661  -7.076   0.686  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.946  -5.146  -0.654  1.00  1.99           H  
ATOM    134  HB2 MET A 113      13.258  -4.951   2.071  1.00  2.68           H  
ATOM    135  HB3 MET A 113      11.880  -4.032   1.490  1.00  2.18           H  
ATOM    136  HG2 MET A 113      10.445  -5.874   1.643  1.00  2.81           H  
ATOM    137  HG3 MET A 113      11.787  -7.011   1.777  1.00  3.04           H  
ATOM    138  HE1 MET A 113      10.011  -7.267   5.281  1.00  3.34           H  
ATOM    139  HE2 MET A 113       9.271  -7.068   3.694  1.00  3.16           H  
ATOM    140  HE3 MET A 113      10.622  -8.183   3.903  1.00  3.32           H  
ATOM    141  N   PRO A 114      13.564  -3.280  -1.187  1.00  2.40           N  
ATOM    142  CA  PRO A 114      14.480  -2.183  -1.494  1.00  2.80           C  
ATOM    143  C   PRO A 114      14.658  -1.263  -0.287  1.00  2.77           C  
ATOM    144  O   PRO A 114      13.695  -0.971   0.427  1.00  3.04           O  
ATOM    145  CB  PRO A 114      13.786  -1.432  -2.644  1.00  3.50           C  
ATOM    146  CG  PRO A 114      12.688  -2.334  -3.103  1.00  3.65           C  
ATOM    147  CD  PRO A 114      12.292  -3.137  -1.901  1.00  2.87           C  
ATOM    148  HA  PRO A 114      15.445  -2.546  -1.818  1.00  3.00           H  
ATOM    149  HB2 PRO A 114      13.396  -0.494  -2.278  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      14.497  -1.247  -3.435  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      11.852  -1.746  -3.453  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      13.049  -2.981  -3.888  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      11.571  -2.599  -1.307  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      11.903  -4.101  -2.197  1.00  2.80           H  
ATOM    155  N   PRO A 115      15.898  -0.813  -0.035  1.00  2.91           N  
ATOM    156  CA  PRO A 115      16.206   0.100   1.073  1.00  3.23           C  
ATOM    157  C   PRO A 115      15.528   1.459   0.886  1.00  2.80           C  
ATOM    158  O   PRO A 115      14.968   1.703  -0.182  1.00  2.84           O  
ATOM    159  CB  PRO A 115      17.733   0.241   1.007  1.00  3.98           C  
ATOM    160  CG  PRO A 115      18.087  -0.104  -0.397  1.00  4.06           C  
ATOM    161  CD  PRO A 115      17.100  -1.154  -0.818  1.00  3.30           C  
ATOM    162  HA  PRO A 115      15.919  -0.320   2.026  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      18.011   1.257   1.248  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      18.190  -0.439   1.709  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      17.995   0.770  -1.024  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      19.092  -0.494  -0.437  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      16.905  -1.084  -1.877  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      17.463  -2.139  -0.562  1.00  3.49           H  
ATOM    169  N   PRO A 116      15.566   2.347   1.918  1.00  2.71           N  
ATOM    170  CA  PRO A 116      14.950   3.683   1.882  1.00  2.51           C  
ATOM    171  C   PRO A 116      14.885   4.279   0.476  1.00  2.21           C  
ATOM    172  O   PRO A 116      15.868   4.814  -0.041  1.00  2.43           O  
ATOM    173  CB  PRO A 116      15.886   4.482   2.778  1.00  2.85           C  
ATOM    174  CG  PRO A 116      16.322   3.508   3.826  1.00  3.21           C  
ATOM    175  CD  PRO A 116      16.223   2.123   3.218  1.00  3.17           C  
ATOM    176  HA  PRO A 116      13.959   3.673   2.312  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      16.722   4.845   2.199  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      15.353   5.314   3.212  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      17.343   3.715   4.113  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      15.672   3.584   4.686  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      17.208   1.701   3.082  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      15.621   1.481   3.845  1.00  3.51           H  
ATOM    183  N   ASN A 117      13.709   4.177  -0.126  1.00  2.10           N  
ATOM    184  CA  ASN A 117      13.548   4.439  -1.546  1.00  1.93           C  
ATOM    185  C   ASN A 117      13.438   5.921  -1.835  1.00  1.65           C  
ATOM    186  O   ASN A 117      14.154   6.456  -2.682  1.00  2.15           O  
ATOM    187  CB  ASN A 117      12.296   3.730  -2.073  1.00  2.13           C  
ATOM    188  CG  ASN A 117      12.372   3.444  -3.565  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      11.354   3.396  -4.254  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      13.579   3.237  -4.068  1.00  3.42           N  
ATOM    191  H   ASN A 117      12.927   3.919   0.403  1.00  2.39           H  
ATOM    192  HA  ASN A 117      14.412   4.045  -2.060  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      12.172   2.792  -1.552  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      11.430   4.361  -1.892  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      14.347   3.277  -3.460  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      13.658   3.049  -5.029  1.00  4.10           H  
ATOM    197  N   MET A 118      12.561   6.589  -1.110  1.00  1.45           N  
ATOM    198  CA  MET A 118      12.164   7.935  -1.471  1.00  1.34           C  
ATOM    199  C   MET A 118      12.624   8.966  -0.457  1.00  1.57           C  
ATOM    200  O   MET A 118      12.788   8.676   0.726  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.652   7.990  -1.660  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.203   7.175  -2.859  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.056   7.693  -4.364  1.00  2.94           S  
ATOM    204  CE  MET A 118      10.811   6.270  -5.426  1.00  4.19           C  
ATOM    205  H   MET A 118      12.191   6.174  -0.301  1.00  1.86           H  
ATOM    206  HA  MET A 118      12.629   8.160  -2.417  1.00  1.69           H  
ATOM    207  HB2 MET A 118      10.164   7.604  -0.774  1.00  1.84           H  
ATOM    208  HB3 MET A 118      10.353   9.015  -1.814  1.00  2.08           H  
ATOM    209  HG2 MET A 118      10.419   6.134  -2.675  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.133   7.309  -2.993  1.00  2.27           H  
ATOM    211  HE1 MET A 118      11.261   5.400  -4.971  1.00  4.40           H  
ATOM    212  HE2 MET A 118       9.753   6.101  -5.560  1.00  4.55           H  
ATOM    213  HE3 MET A 118      11.270   6.455  -6.386  1.00  4.81           H  
ATOM    214  N   THR A 119      12.825  10.176  -0.967  1.00  1.85           N  
ATOM    215  CA  THR A 119      13.400  11.286  -0.219  1.00  2.27           C  
ATOM    216  C   THR A 119      12.579  11.655   1.016  1.00  2.06           C  
ATOM    217  O   THR A 119      13.088  12.282   1.945  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.506  12.520  -1.135  1.00  2.76           C  
ATOM    219  OG1 THR A 119      13.772  12.092  -2.480  1.00  3.26           O  
ATOM    220  CG2 THR A 119      14.616  13.447  -0.670  1.00  3.46           C  
ATOM    221  H   THR A 119      12.593  10.329  -1.908  1.00  2.01           H  
ATOM    222  HA  THR A 119      14.396  11.009   0.089  1.00  2.56           H  
ATOM    223  HB  THR A 119      12.569  13.056  -1.111  1.00  2.85           H  
ATOM    224  HG1 THR A 119      13.207  12.597  -3.097  1.00  3.55           H  
ATOM    225 HG21 THR A 119      14.410  13.781   0.336  1.00  3.81           H  
ATOM    226 HG22 THR A 119      14.672  14.301  -1.328  1.00  3.79           H  
ATOM    227 HG23 THR A 119      15.557  12.918  -0.687  1.00  3.82           H  
ATOM    228  N   THR A 120      11.306  11.285   1.019  1.00  1.81           N  
ATOM    229  CA  THR A 120      10.419  11.613   2.124  1.00  1.72           C  
ATOM    230  C   THR A 120       9.258  10.624   2.199  1.00  1.89           C  
ATOM    231  O   THR A 120       8.597  10.361   1.197  1.00  2.58           O  
ATOM    232  CB  THR A 120       9.852  13.041   1.967  1.00  1.62           C  
ATOM    233  OG1 THR A 120      10.917  13.971   1.733  1.00  1.81           O  
ATOM    234  CG2 THR A 120       9.078  13.462   3.208  1.00  1.71           C  
ATOM    235  H   THR A 120      10.956  10.774   0.262  1.00  1.83           H  
ATOM    236  HA  THR A 120      10.987  11.566   3.043  1.00  1.84           H  
ATOM    237  HB  THR A 120       9.180  13.051   1.121  1.00  1.71           H  
ATOM    238  HG1 THR A 120      11.758  13.559   1.984  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.266  12.771   3.378  1.00  1.53           H  
ATOM    240 HG22 THR A 120       8.682  14.455   3.065  1.00  2.06           H  
ATOM    241 HG23 THR A 120       9.741  13.459   4.062  1.00  2.41           H  
ATOM    242  N   ASN A 121       9.026  10.069   3.380  1.00  1.88           N  
ATOM    243  CA  ASN A 121       7.856   9.231   3.613  1.00  2.07           C  
ATOM    244  C   ASN A 121       6.708  10.101   4.118  1.00  2.26           C  
ATOM    245  O   ASN A 121       6.893  11.302   4.319  1.00  2.86           O  
ATOM    246  CB  ASN A 121       8.154   8.113   4.624  1.00  2.35           C  
ATOM    247  CG  ASN A 121       8.536   8.637   6.000  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       9.219   9.651   6.131  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       8.077   7.956   7.038  1.00  4.24           N  
ATOM    250  H   ASN A 121       9.648  10.234   4.121  1.00  2.19           H  
ATOM    251  HA  ASN A 121       7.570   8.790   2.668  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       7.276   7.491   4.729  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       8.968   7.508   4.250  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       7.521   7.160   6.862  1.00  4.07           H  
ATOM    255 HD22 ASN A 121       8.308   8.268   7.938  1.00  5.11           H  
ATOM    256  N   GLU A 122       5.524   9.517   4.282  1.00  2.50           N  
ATOM    257  CA  GLU A 122       4.391  10.258   4.842  1.00  3.17           C  
ATOM    258  C   GLU A 122       4.682  10.759   6.267  1.00  2.83           C  
ATOM    259  O   GLU A 122       5.240  11.844   6.427  1.00  2.95           O  
ATOM    260  CB  GLU A 122       3.072   9.464   4.757  1.00  3.91           C  
ATOM    261  CG  GLU A 122       3.209   7.961   4.943  1.00  4.75           C  
ATOM    262  CD  GLU A 122       2.488   7.458   6.172  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       3.068   7.549   7.260  1.00  5.17           O  
ATOM    264  OE2 GLU A 122       1.343   6.975   6.062  1.00  5.68           O  
ATOM    265  H   GLU A 122       5.400   8.581   3.986  1.00  2.69           H  
ATOM    266  HA  GLU A 122       4.276  11.132   4.226  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       2.400   9.833   5.516  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       2.629   9.643   3.788  1.00  3.97           H  
ATOM    269  HG2 GLU A 122       2.798   7.468   4.075  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       4.256   7.716   5.032  1.00  4.90           H  
ATOM    271  N   ARG A 123       4.328   9.994   7.300  1.00  2.94           N  
ATOM    272  CA  ARG A 123       4.549  10.448   8.680  1.00  2.80           C  
ATOM    273  C   ARG A 123       4.848   9.284   9.625  1.00  2.30           C  
ATOM    274  O   ARG A 123       5.713   9.384  10.498  1.00  2.52           O  
ATOM    275  CB  ARG A 123       3.323  11.209   9.221  1.00  2.97           C  
ATOM    276  CG  ARG A 123       3.020  12.535   8.529  1.00  3.74           C  
ATOM    277  CD  ARG A 123       4.187  13.509   8.618  1.00  3.83           C  
ATOM    278  NE  ARG A 123       4.615  13.757   9.995  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       5.806  14.263  10.317  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       6.674  14.578   9.364  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       6.127  14.448  11.590  1.00  5.27           N  
ATOM    282  H   ARG A 123       3.918   9.112   7.136  1.00  3.43           H  
ATOM    283  HA  ARG A 123       5.398  11.115   8.676  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       2.455  10.578   9.119  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       3.481  11.410  10.270  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       2.807  12.343   7.488  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       2.154  12.981   8.996  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       5.019  13.102   8.064  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       3.888  14.446   8.171  1.00  4.22           H  
ATOM    290  HE  ARG A 123       3.981  13.535  10.714  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       6.438  14.437   8.402  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       7.578  14.962   9.605  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       5.469  14.204  12.317  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       7.019  14.838  11.837  1.00  5.75           H  
ATOM    295  N   ARG A 124       4.134   8.187   9.435  1.00  1.98           N  
ATOM    296  CA  ARG A 124       4.116   7.095  10.395  1.00  1.62           C  
ATOM    297  C   ARG A 124       4.559   5.760   9.780  1.00  1.20           C  
ATOM    298  O   ARG A 124       4.955   4.847  10.503  1.00  1.46           O  
ATOM    299  CB  ARG A 124       2.719   7.006  11.023  1.00  1.81           C  
ATOM    300  CG  ARG A 124       1.585   7.236  10.033  1.00  1.94           C  
ATOM    301  CD  ARG A 124       1.115   5.932   9.427  1.00  2.03           C  
ATOM    302  NE  ARG A 124       0.119   6.131   8.378  1.00  2.62           N  
ATOM    303  CZ  ARG A 124      -1.174   5.830   8.510  1.00  3.15           C  
ATOM    304  NH1 ARG A 124      -1.639   5.376   9.670  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -2.004   5.999   7.490  1.00  3.89           N  
ATOM    306  H   ARG A 124       3.604   8.100   8.607  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.811   7.343  11.173  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       2.594   6.024  11.456  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       2.641   7.746  11.805  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       0.757   7.703  10.546  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       1.936   7.889   9.240  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       1.970   5.427   9.005  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       0.687   5.320  10.207  1.00  2.41           H  
ATOM    314  HE  ARG A 124       0.444   6.498   7.509  1.00  3.00           H  
ATOM    315 HH11 ARG A 124      -1.024   5.262  10.451  1.00  3.19           H  
ATOM    316 HH12 ARG A 124      -2.621   5.143   9.777  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -1.662   6.356   6.616  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -2.981   5.781   7.587  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.491   5.641   8.458  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.059   4.481   7.770  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.243   4.933   6.931  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.225   6.041   6.386  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.069   3.780   6.805  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.484   2.344   6.559  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.640   3.830   7.290  1.00  0.49           C  
ATOM    326  H   VAL A 125       4.053   6.352   7.929  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.395   3.770   8.511  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.113   4.296   5.858  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       5.483   2.323   6.152  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       4.465   1.800   7.491  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.800   1.885   5.860  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.606   3.568   8.337  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.244   4.825   7.148  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.050   3.122   6.724  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.287   4.112   6.849  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.349   4.349   5.871  1.00  1.63           C  
ATOM    337  C   ILE A 126       7.811   4.099   4.454  1.00  1.42           C  
ATOM    338  O   ILE A 126       8.171   3.142   3.771  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.630   3.493   6.127  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.315   3.871   7.455  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      10.631   3.669   4.986  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.606   3.384   8.704  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.381   3.381   7.498  1.00  1.49           H  
ATOM    344  HA  ILE A 126       8.625   5.392   5.947  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.341   2.453   6.163  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.310   3.455   7.466  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.385   4.948   7.515  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      10.962   4.696   4.953  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.480   3.021   5.146  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      10.154   3.415   4.047  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       9.427   2.322   8.628  1.00  3.03           H  
ATOM    352 HD12 ILE A 126      10.224   3.585   9.568  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       8.666   3.903   8.809  1.00  3.17           H  
ATOM    354  N   VAL A 127       6.883   4.947   4.054  1.00  0.99           N  
ATOM    355  CA  VAL A 127       6.347   4.954   2.708  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.187   6.405   2.269  1.00  0.74           C  
ATOM    357  O   VAL A 127       5.623   7.210   3.002  1.00  0.99           O  
ATOM    358  CB  VAL A 127       4.983   4.216   2.626  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       5.118   2.766   3.064  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       3.919   4.919   3.455  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.529   5.596   4.704  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.054   4.461   2.056  1.00  0.86           H  
ATOM    363  HB  VAL A 127       4.663   4.223   1.594  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       5.932   2.306   2.529  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.320   2.730   4.123  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       4.201   2.237   2.852  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       3.505   5.736   2.882  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       3.133   4.222   3.701  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       4.363   5.304   4.357  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.732   6.779   1.102  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.673   8.155   0.604  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.254   8.694   0.563  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.305   7.966   0.306  1.00  0.51           O  
ATOM    374  CB  PRO A 128       7.241   8.064  -0.815  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.239   6.616  -1.139  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.444   5.907   0.167  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.288   8.817   1.199  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.606   8.619  -1.491  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       8.239   8.475  -0.833  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.290   6.355  -1.568  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       8.041   6.384  -1.824  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.004   4.924   0.139  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.494   5.851   0.410  1.00  0.72           H  
ATOM    384  N   ALA A 129       5.146   9.982   0.847  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.869  10.683   0.898  1.00  0.71           C  
ATOM    386  C   ALA A 129       3.000  10.431  -0.347  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.777  10.508  -0.278  1.00  0.81           O  
ATOM    388  CB  ALA A 129       4.126  12.164   1.105  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.963  10.468   1.076  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.336  10.320   1.765  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       4.640  12.563   0.243  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       3.184  12.678   1.235  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       4.735  12.303   1.984  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.637  10.124  -1.475  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.924   9.669  -2.667  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.909   8.166  -2.691  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.955   7.516  -2.811  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.593  10.185  -3.941  1.00  0.54           C  
ATOM    399  CG  ASP A 130       2.610  10.467  -5.061  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       1.529   9.850  -5.092  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       2.926  11.312  -5.927  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.602  10.226  -1.524  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.896  10.005  -2.629  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.136  11.089  -3.721  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.286   9.437  -4.286  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.713   7.599  -2.572  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.496   6.162  -2.592  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.706   5.569  -3.975  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.117   4.548  -4.311  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.032   6.001  -2.169  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.403   7.343  -1.688  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.463   8.335  -2.389  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.136   5.655  -1.885  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.554   5.679  -3.018  1.00  0.38           H  
ATOM    415  HB3 PRO A 131      -0.034   5.263  -1.384  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.441   7.507  -1.941  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.262   7.415  -0.625  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.032   8.617  -3.337  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.619   9.208  -1.770  1.00  0.43           H  
ATOM    420  N   THR A 132       2.538   6.221  -4.779  1.00  0.24           N  
ATOM    421  CA  THR A 132       2.849   5.759  -6.108  1.00  0.23           C  
ATOM    422  C   THR A 132       4.180   5.052  -6.144  1.00  0.21           C  
ATOM    423  O   THR A 132       4.394   4.117  -6.906  1.00  0.23           O  
ATOM    424  CB  THR A 132       2.916   6.936  -7.085  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.740   7.972  -6.537  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.533   7.485  -7.387  1.00  0.39           C  
ATOM    427  H   THR A 132       2.896   7.089  -4.515  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.072   5.088  -6.428  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.361   6.585  -7.999  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.816   8.694  -7.178  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.072   7.821  -6.468  1.00  1.16           H  
ATOM    432 HG22 THR A 132       0.927   6.712  -7.833  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.618   8.317  -8.071  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.098   5.526  -5.328  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.437   4.999  -5.312  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.654   4.089  -4.126  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.796   3.735  -3.834  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.446   6.141  -5.304  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.067   7.363  -6.149  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.116   8.445  -6.006  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       6.894   6.980  -7.609  1.00  0.60           C  
ATOM    442  H   LEU A 133       4.907   6.322  -4.803  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.591   4.355  -6.163  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.573   6.466  -4.280  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.390   5.762  -5.664  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.126   7.766  -5.791  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       7.842   9.299  -6.608  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.183   8.740  -4.968  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       9.071   8.063  -6.334  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       7.818   6.566  -7.982  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.107   6.247  -7.697  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.635   7.858  -8.182  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.597   3.717  -3.410  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.690   2.617  -2.480  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.152   1.374  -3.217  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.604   1.027  -4.260  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.332   2.352  -1.840  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.833   3.483  -1.013  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.487   4.639  -0.760  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.582   3.566  -0.328  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.723   5.459   0.012  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.542   4.822   0.304  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.488   2.707  -0.192  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.450   5.241   1.062  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.407   3.121   0.560  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.394   4.377   1.180  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.773   4.225  -3.449  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.404   2.880  -1.719  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.613   2.181  -2.622  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.398   1.477  -1.214  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.472   4.867  -1.133  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.987   6.367   0.312  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.480   1.735  -0.661  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.424   6.207   1.543  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.447   2.469   0.678  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.474   4.659   1.759  1.00  0.51           H  
ATOM    477  N   SER A 135       7.190   0.738  -2.724  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.658  -0.484  -3.336  1.00  0.25           C  
ATOM    479  C   SER A 135       6.675  -1.627  -3.087  1.00  0.21           C  
ATOM    480  O   SER A 135       5.820  -1.534  -2.210  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.050  -0.854  -2.821  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.583  -1.962  -3.526  1.00  1.20           O  
ATOM    483  H   SER A 135       7.665   1.106  -1.952  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.717  -0.311  -4.400  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.716  -0.014  -2.945  1.00  0.87           H  
ATOM    486  HB3 SER A 135       8.987  -1.108  -1.773  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.814  -1.691  -4.420  1.00  1.55           H  
ATOM    488  N   THR A 136       6.791  -2.645  -3.919  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.043  -3.898  -3.777  1.00  0.24           C  
ATOM    490  C   THR A 136       5.805  -4.238  -2.296  1.00  0.22           C  
ATOM    491  O   THR A 136       4.668  -4.476  -1.865  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.805  -5.052  -4.454  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.101  -5.223  -3.853  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.972  -4.771  -5.932  1.00  0.40           C  
ATOM    495  H   THR A 136       7.378  -2.476  -4.689  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.090  -3.777  -4.274  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.236  -5.962  -4.335  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.021  -5.806  -3.089  1.00  0.95           H  
ATOM    499 HG21 THR A 136       7.853  -5.278  -6.299  1.00  1.01           H  
ATOM    500 HG22 THR A 136       7.075  -3.698  -6.086  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.103  -5.126  -6.467  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.868  -4.176  -1.500  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.770  -4.548  -0.097  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.227  -3.389   0.720  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.462  -3.602   1.656  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.115  -4.987   0.469  1.00  0.30           C  
ATOM    507  CG  ASP A 137       7.968  -5.523   1.881  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       7.568  -6.699   2.031  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       8.228  -4.771   2.838  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.691  -3.789  -1.852  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.076  -5.372  -0.025  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.531  -5.763  -0.157  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.787  -4.142   0.491  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.581  -2.157   0.363  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.094  -0.982   1.076  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.602  -0.770   0.894  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.990  -0.007   1.642  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.828   0.271   0.607  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.270   0.311   0.996  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.267   0.051   0.091  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.821   0.591   2.196  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.401   0.174   0.758  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.182   0.501   2.039  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.198  -1.973  -0.377  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.296  -1.128   2.125  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.772   0.322  -0.466  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.344   1.138   1.027  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.293   0.852   3.102  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.381   0.030   0.326  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.838   0.440   2.765  1.00  0.69           H  
ATOM    531  N   VAL A 139       3.994  -1.448  -0.066  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.575  -1.251  -0.288  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.885  -2.209   0.633  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.920  -1.885   1.310  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.137  -1.535  -1.749  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.701  -2.047  -1.815  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.253  -0.285  -2.588  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.430  -2.217  -0.491  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.361  -0.217  -0.032  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.790  -2.287  -2.165  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.616  -2.958  -1.241  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.035  -1.301  -1.406  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.436  -2.243  -2.842  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       3.279   0.051  -2.598  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.931  -0.502  -3.595  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       1.622   0.485  -2.166  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.497  -3.382   0.684  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.062  -4.460   1.531  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.262  -4.049   2.982  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.537  -4.482   3.873  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.870  -5.711   1.174  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.345  -6.994   1.779  1.00  0.43           C  
ATOM    553  CD  ARG A 140       2.896  -7.235   3.179  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.362  -7.185   3.225  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.083  -7.468   4.312  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       4.491  -7.891   5.423  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.403  -7.338   4.287  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.300  -3.515   0.128  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.014  -4.641   1.348  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.872  -5.825   0.100  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.885  -5.571   1.509  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.273  -6.920   1.837  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       2.615  -7.820   1.138  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       2.498  -6.477   3.837  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.568  -8.207   3.515  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.833  -6.906   2.408  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       3.484  -8.003   5.457  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.041  -8.106   6.237  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.873  -7.025   3.438  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       6.945  -7.539   5.108  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.247  -3.185   3.193  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.562  -2.672   4.513  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.394  -1.881   5.068  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.796  -2.279   6.067  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.831  -1.826   4.453  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.133  -1.051   5.720  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.567  -0.542   5.737  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.870   0.492   6.327  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.465  -1.272   5.088  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.784  -2.887   2.427  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.724  -3.522   5.147  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.670  -2.476   4.251  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.738  -1.119   3.640  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.448  -0.199   5.786  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.985  -1.701   6.570  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.164  -2.090   4.636  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.393  -0.964   5.085  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.065  -0.769   4.424  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.903   0.003   4.824  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.347  -0.846   4.758  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.078  -0.924   5.707  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.705   1.225   3.935  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.450   2.059   4.399  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.443   2.968   5.415  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.789   2.037   3.889  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.696   3.499   5.581  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.538   2.949   4.654  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.428   1.333   2.862  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.892   3.174   4.434  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.770   1.560   2.635  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.492   2.473   3.420  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.631  -0.440   3.691  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.051   0.327   5.846  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.597   1.822   3.949  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.505   0.901   2.924  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.426   3.213   6.003  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.945   4.170   6.252  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.890   0.621   2.251  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.461   3.864   5.044  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.278   1.025   1.842  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.540   2.622   3.206  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.577  -1.438   3.606  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.753  -2.285   3.378  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.993  -3.270   4.551  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.125  -3.449   5.004  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.571  -3.018   2.065  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.740  -3.862   1.596  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.741  -3.009   0.843  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.239  -4.998   0.732  1.00  0.27           C  
ATOM    620  H   LEU A 143       0.008  -1.177   2.860  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.589  -1.608   3.308  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.369  -2.282   1.301  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.704  -3.650   2.160  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.239  -4.281   2.454  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.166  -2.277   1.511  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.238  -2.508   0.025  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.525  -3.639   0.450  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.743  -4.597  -0.139  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.541  -5.597   1.299  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -3.071  -5.614   0.421  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.918  -3.871   5.037  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -1.018  -4.740   6.218  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.333  -3.885   7.446  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.317  -4.116   8.149  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.241  -5.580   6.464  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.145  -6.988   5.895  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.078  -7.969   6.572  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       0.910  -8.218   7.783  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       1.981  -8.504   5.898  1.00  1.00           O  
ATOM    640  H   GLU A 144      -0.065  -3.633   4.605  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.856  -5.403   6.049  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.087  -5.085   6.007  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.409  -5.656   7.529  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.868  -7.342   6.011  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.391  -6.953   4.847  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.481  -2.897   7.667  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.621  -1.877   8.721  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.961  -1.102   8.632  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.360  -0.393   9.556  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.599  -0.967   8.598  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.456   0.411   9.134  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.539   1.547   8.412  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.219   0.802  10.483  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.420   2.636   9.230  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.201   2.205  10.511  1.00  0.46           C  
ATOM    656  CE3 TRP A 145       0.026   0.100  11.667  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145       0.003   2.923  11.682  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.177   0.809  12.834  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.187   2.211  12.835  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.317  -2.849   7.088  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.576  -2.381   9.674  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.421  -1.425   9.122  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       0.861  -0.885   7.553  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.706   1.571   7.346  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.473   3.566   8.942  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.025  -0.980  11.672  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.011   4.002  11.695  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.330   0.282  13.761  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.349   2.727  13.770  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.671  -1.319   7.560  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.906  -0.603   7.295  1.00  0.22           C  
ATOM    672  C   ALA A 146      -5.044  -1.399   7.882  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.877  -0.876   8.619  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.100  -0.394   5.805  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.394  -2.056   6.970  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.852   0.365   7.774  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -4.140  -1.352   5.308  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -5.021   0.142   5.631  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -3.271   0.181   5.416  1.00  0.98           H  
ATOM    680  N   VAL A 147      -5.063  -2.678   7.555  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.939  -3.614   8.229  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.715  -3.534   9.730  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.643  -3.675  10.529  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.673  -5.053   7.753  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.643  -6.034   8.393  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.762  -5.118   6.244  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.501  -3.013   6.817  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.961  -3.359   7.985  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.671  -5.329   8.046  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -7.652  -5.776   8.110  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -6.419  -7.035   8.053  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -6.548  -5.987   9.468  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.025  -4.456   5.811  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -5.579  -6.129   5.915  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -6.749  -4.811   5.929  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.460  -3.271  10.089  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.048  -3.186  11.473  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.637  -1.951  12.140  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.186  -2.051  13.238  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.522  -3.165  11.586  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.853  -4.436  11.089  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -0.338  -4.309  11.108  1.00  1.72           C  
ATOM    703  CE  LYS A 148       0.341  -5.485  10.417  1.00  1.83           C  
ATOM    704  NZ  LYS A 148       0.111  -6.768  11.132  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.796  -3.094   9.387  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.422  -4.063  11.980  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.142  -2.334  11.008  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.253  -3.022  12.622  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.143  -5.257  11.726  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -2.177  -4.630  10.077  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -0.058  -3.399  10.601  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -0.004  -4.267  12.135  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -0.055  -5.569   9.412  1.00  1.95           H  
ATOM    714  HE3 LYS A 148       1.402  -5.292  10.370  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -0.875  -7.083  11.001  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       0.292  -6.650  12.152  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148       0.753  -7.505  10.762  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.553  -0.781  11.496  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -5.052   0.431  12.125  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.554   0.626  11.977  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.193   1.193  12.866  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.304   1.630  11.503  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.474   2.933  12.267  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -3.684   4.082  11.675  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -4.035   4.558  10.578  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -2.706   4.518  12.315  1.00  2.19           O  
ATOM    727  H   GLU A 149      -3.982  -0.589  10.716  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.809   0.385  13.173  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.249   1.398  11.474  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.656   1.782  10.481  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -5.518   3.201  12.282  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -4.130   2.777  13.275  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.142   0.145  10.887  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.477   0.587  10.521  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.520  -0.481  10.833  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.719  -0.270  10.654  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.520   0.979   9.046  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.595   2.128   8.707  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.685   3.332   9.391  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.630   2.010   7.711  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.842   4.384   9.098  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.784   3.064   7.411  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.896   4.248   8.108  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -5.050   5.300   7.829  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.750  -0.599  10.394  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.704   1.456  11.122  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.233   0.128   8.443  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.519   1.272   8.791  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.426   3.439  10.168  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.546   1.080   7.166  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.930   5.312   9.643  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.045   2.956   6.631  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.835   5.751   8.655  1.00  1.29           H  
ATOM    754  N   GLY A 151      -9.038  -1.624  11.312  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.921  -2.686  11.759  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.709  -3.308  10.628  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.935  -3.363  10.672  1.00  0.64           O  
ATOM    758  H   GLY A 151      -8.070  -1.752  11.339  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.327  -3.454  12.231  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.612  -2.284  12.485  1.00  0.68           H  
ATOM    761  N   LEU A 152     -10.005  -3.787   9.619  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.647  -4.302   8.422  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.792  -5.819   8.486  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.809  -6.547   8.622  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.844  -3.896   7.191  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.617  -2.394   7.029  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.781  -2.106   5.793  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.943  -1.654   6.958  1.00  0.61           C  
ATOM    769  H   LEU A 152      -9.028  -3.806   9.683  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.633  -3.866   8.355  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.880  -4.382   7.240  1.00  0.49           H  
ATOM    772  HB3 LEU A 152     -10.363  -4.255   6.316  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -9.078  -2.030   7.885  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -7.845  -2.643   5.860  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -9.316  -2.425   4.911  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -8.583  -1.046   5.730  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.761  -0.596   6.848  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -11.510  -2.012   6.110  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -11.504  -1.831   7.865  1.00  1.28           H  
ATOM    780  N   PRO A 153     -12.038  -6.305   8.403  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -12.353  -7.734   8.458  1.00  0.95           C  
ATOM    782  C   PRO A 153     -12.157  -8.438   7.111  1.00  1.09           C  
ATOM    783  O   PRO A 153     -11.441  -9.435   7.008  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.840  -7.760   8.865  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -14.270  -6.328   9.000  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -13.250  -5.497   8.272  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.767  -8.237   9.213  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -14.410  -8.266   8.100  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.947  -8.289   9.800  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -15.244  -6.197   8.554  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.298  -6.055  10.044  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -13.524  -5.379   7.234  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -13.129  -4.533   8.746  1.00  0.80           H  
ATOM    794  N   ASP A 154     -12.797  -7.899   6.086  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.729  -8.480   4.743  1.00  1.29           C  
ATOM    796  C   ASP A 154     -11.528  -7.960   3.960  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.688  -7.196   3.010  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -14.010  -8.167   3.958  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -15.266  -8.658   4.650  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -15.522  -9.877   4.628  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -15.997  -7.828   5.228  1.00  3.00           O  
ATOM    802  H   ASP A 154     -13.397  -7.140   6.243  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -12.637  -9.550   4.848  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -14.092  -7.097   3.833  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.952  -8.633   2.986  1.00  1.90           H  
ATOM    806  N   VAL A 155     -10.332  -8.365   4.358  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -9.125  -7.964   3.643  1.00  0.46           C  
ATOM    808  C   VAL A 155      -8.148  -9.125   3.517  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.773  -9.732   4.517  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.402  -6.793   4.327  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -7.242  -6.322   3.472  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.350  -5.645   4.592  1.00  0.49           C  
ATOM    813  H   VAL A 155     -10.261  -8.974   5.128  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.418  -7.647   2.652  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -8.015  -7.140   5.273  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.613  -5.995   2.513  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.742  -5.500   3.965  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.546  -7.135   3.332  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.746  -5.281   3.656  1.00  1.10           H  
ATOM    820 HG22 VAL A 155     -10.161  -5.985   5.220  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -8.818  -4.849   5.092  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.755  -9.452   2.296  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.690 -10.421   2.081  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.473  -9.721   1.470  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.550  -9.199   0.357  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.186 -11.548   1.175  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.430 -12.845   1.389  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.251 -13.629   0.462  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.003 -13.098   2.618  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.227  -9.076   1.522  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.414 -10.830   3.041  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.231 -11.728   1.375  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.068 -11.251   0.144  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.194 -12.443   3.330  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.507 -13.928   2.770  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.349  -9.714   2.185  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.252  -8.814   1.820  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.335  -9.416   0.763  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.859  -8.701  -0.123  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.401  -8.392   3.039  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.243  -7.681   4.094  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.239  -7.513   2.606  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -3.852  -6.391   3.610  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.250 -10.323   2.958  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.738  -7.953   1.391  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -1.987  -9.287   3.474  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -4.044  -8.331   4.404  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -2.621  -7.453   4.947  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -0.894  -6.936   3.442  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.438  -8.131   2.229  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -1.571  -6.846   1.824  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -3.066  -5.700   3.341  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -4.472  -6.590   2.747  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -4.455  -5.961   4.397  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.071 -10.713   0.868  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.132 -11.398  -0.030  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.507 -11.298  -1.518  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.873 -11.937  -2.357  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -0.999 -12.879   0.346  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.288 -13.702   0.296  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -1.967 -15.168   0.066  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.067 -13.539   1.588  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.508 -11.233   1.582  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.164 -10.943   0.114  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.285 -13.333  -0.328  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.602 -12.934   1.348  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -2.905 -13.357  -0.520  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.379 -15.543   0.890  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -2.887 -15.730  -0.003  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -1.409 -15.275  -0.853  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -3.980 -14.115   1.534  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -2.469 -13.890   2.415  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.308 -12.493   1.735  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.511 -10.493  -1.860  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.942 -10.356  -3.239  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.297  -9.106  -3.838  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.196  -8.959  -5.055  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.476 -10.250  -3.318  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.251 -11.580  -3.242  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -4.831 -12.400  -2.033  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.752 -11.324  -3.191  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.892  -9.882  -1.201  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.619 -11.236  -3.778  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.807  -9.618  -2.509  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.730  -9.767  -4.250  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.041 -12.161  -4.129  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -3.776 -12.621  -2.097  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.026 -11.837  -1.131  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.391 -13.323  -2.009  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.277 -12.268  -3.170  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -6.992 -10.761  -2.300  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.057 -10.764  -4.064  1.00  0.91           H  
ATOM    893  N   PHE A 160      -1.875  -8.195  -2.953  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.275  -6.933  -3.378  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.251  -6.988  -3.298  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.937  -6.082  -3.743  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.774  -5.787  -2.499  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.259  -5.548  -2.565  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.135  -6.307  -1.802  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.778  -4.551  -3.378  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.496  -6.076  -1.849  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.139  -4.319  -3.430  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -5.999  -5.081  -2.666  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.016  -8.366  -1.997  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.625  -6.770  -4.387  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.520  -6.000  -1.471  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.277  -4.876  -2.801  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.742  -7.086  -1.164  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.107  -3.954  -3.977  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.167  -6.675  -1.249  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.530  -3.541  -4.069  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.061  -4.899  -2.705  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.740  -8.045  -2.648  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.179  -8.252  -2.387  1.00  0.25           C  
ATOM    915  C   GLN A 161       3.084  -7.930  -3.576  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.226  -7.507  -3.397  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.435  -9.690  -1.963  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.958  -9.998  -0.556  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.247 -11.427  -0.139  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.289 -12.330  -0.972  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.441 -11.644   1.152  1.00  0.95           N  
ATOM    922  H   GLN A 161       0.082  -8.668  -2.284  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.458  -7.614  -1.562  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.923 -10.348  -2.649  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.495  -9.887  -2.013  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.458  -9.333   0.130  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.894  -9.831  -0.508  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.387 -10.878   1.770  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.630 -12.560   1.444  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.586  -8.141  -4.779  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.396  -7.956  -5.979  1.00  0.31           C  
ATOM    932  C   ASN A 162       3.033  -6.661  -6.694  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.454  -6.414  -7.824  1.00  0.30           O  
ATOM    934  CB  ASN A 162       3.222  -9.150  -6.915  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.857 -10.407  -6.356  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       5.025 -10.690  -6.614  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       3.100 -11.163  -5.572  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.647  -8.406  -4.868  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.430  -7.902  -5.672  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       2.168  -9.335  -7.061  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.682  -8.926  -7.866  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       2.176 -10.872  -5.393  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       3.490 -11.985  -5.200  1.00  1.13           H  
ATOM    944  N   ILE A 163       2.237  -5.853  -6.023  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.821  -4.555  -6.532  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.620  -3.439  -5.860  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.721  -3.381  -4.635  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.309  -4.343  -6.279  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.520  -5.369  -7.052  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.124  -2.929  -6.630  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -1.990  -5.338  -6.697  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.886  -6.156  -5.153  1.00  0.21           H  
ATOM    953  HA  ILE A 163       2.028  -4.520  -7.590  1.00  0.26           H  
ATOM    954  HB  ILE A 163       0.131  -4.484  -5.223  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.431  -5.174  -8.110  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.145  -6.360  -6.839  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -1.179  -2.816  -6.434  1.00  1.14           H  
ATOM    958 HG22 ILE A 163       0.432  -2.224  -6.029  1.00  1.06           H  
ATOM    959 HG23 ILE A 163       0.071  -2.743  -7.675  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.523  -6.059  -7.298  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.111  -5.583  -5.651  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.385  -4.351  -6.883  1.00  0.99           H  
ATOM    963  N   ASP A 164       3.192  -2.558  -6.680  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.860  -1.375  -6.159  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.851  -0.245  -6.017  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.701  -0.380  -6.441  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.998  -0.894  -7.070  1.00  0.46           C  
ATOM    968  CG  ASP A 164       6.156  -1.849  -7.200  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       6.117  -2.709  -8.097  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       7.143  -1.695  -6.445  1.00  1.81           O  
ATOM    971  H   ASP A 164       3.162  -2.708  -7.659  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.260  -1.615  -5.184  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       4.606  -0.713  -8.056  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.383   0.026  -6.671  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.276   0.877  -5.466  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.383   2.010  -5.315  1.00  0.18           C  
ATOM    977  C   GLY A 165       1.872   2.520  -6.649  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.785   3.092  -6.740  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.207   0.935  -5.143  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.543   1.716  -4.704  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       2.914   2.808  -4.817  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.640   2.261  -7.697  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.336   2.761  -9.028  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.100   2.059  -9.572  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.345   2.605 -10.372  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.527   2.504  -9.949  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.901   1.046 -10.034  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.688   0.751 -11.296  1.00  0.99           C  
ATOM    989  CE  LYS A 166       4.821  -0.740 -11.544  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       5.567  -1.442 -10.465  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.420   1.682  -7.579  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.150   3.821  -8.964  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.296   2.860 -10.941  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.381   3.033  -9.573  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.510   0.796  -9.179  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.000   0.461 -10.018  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       4.179   1.200 -12.136  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.674   1.180 -11.201  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       3.831  -1.161 -11.610  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       5.335  -0.886 -12.482  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       4.978  -1.521  -9.610  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       6.435  -0.923 -10.227  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       5.828  -2.405 -10.773  1.00  2.93           H  
ATOM   1004  N   GLU A 167       0.913   0.850  -9.094  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.175   0.023  -9.512  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.365   0.210  -8.587  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.506  -0.010  -8.982  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.294  -1.416  -9.497  1.00  0.28           C  
ATOM   1009  CG  GLU A 167       1.243  -1.764 -10.626  1.00  0.80           C  
ATOM   1010  CD  GLU A 167       2.123  -2.944 -10.285  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167       3.117  -2.748  -9.554  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167       1.831  -4.066 -10.744  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.540   0.495  -8.426  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.452   0.301 -10.516  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       0.802  -1.603  -8.563  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167      -0.554  -2.050  -9.556  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167       0.664  -2.006 -11.505  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167       1.868  -0.909 -10.833  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -1.101   0.655  -7.360  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.152   0.839  -6.371  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.740   2.246  -6.419  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.926   2.427  -6.147  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.619   0.530  -4.970  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.666   0.441  -3.860  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.448  -0.859  -3.962  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -2.006   0.563  -2.495  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.176   0.778  -7.074  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.962   0.176  -6.623  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -1.096  -0.410  -5.011  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.914   1.301  -4.703  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.364   1.258  -3.967  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -3.955  -0.900  -4.915  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -2.770  -1.695  -3.877  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -4.176  -0.902  -3.164  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.484   1.506  -2.432  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -2.761   0.516  -1.724  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.303  -0.248  -2.362  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.948   3.246  -6.775  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.497   4.592  -6.824  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.259   4.789  -8.142  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.956   5.788  -8.337  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -1.407   5.654  -6.618  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.999   7.360  -6.707  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -1.001   3.084  -6.989  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -3.202   4.616  -6.008  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.959   5.520  -5.642  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.648   5.531  -7.376  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.656   7.504  -7.853  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -3.142   3.802  -9.028  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.889   3.770 -10.285  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.990   2.715 -10.197  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.458   2.187 -11.209  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.977   3.462 -11.475  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.954   4.541 -11.787  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.082   4.130 -12.963  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -0.046   5.186 -13.307  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -0.667   6.432 -13.824  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.587   3.017  -8.816  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.407   4.703 -10.448  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.444   2.544 -11.273  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.592   3.318 -12.350  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.470   5.457 -12.032  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.329   4.696 -10.919  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.573   3.211 -12.714  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.716   3.968 -13.823  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170       0.518   5.421 -12.416  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.620   4.784 -14.058  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -1.308   6.216 -14.620  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170       0.073   7.087 -14.161  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -1.211   6.906 -13.071  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.403   2.424  -8.973  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.532   1.542  -8.725  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.804   2.354  -8.603  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.788   3.463  -8.064  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.336   0.780  -7.428  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.229  -0.244  -7.473  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.566  -1.604  -8.610  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -4.258  -2.743  -8.173  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.948   2.835  -8.208  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.612   0.836  -9.534  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -6.107   1.487  -6.646  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.259   0.273  -7.184  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.319   0.246  -7.784  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -5.101  -0.637  -6.483  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -4.362  -3.030  -7.137  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -4.323  -3.623  -8.797  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -3.298  -2.267  -8.319  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.904   1.825  -9.109  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.198   2.425  -8.870  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.834   1.762  -7.654  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.342   0.727  -7.188  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -11.134   2.274 -10.087  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.374   0.886 -10.355  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.540   2.939 -11.318  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.851   0.992  -9.630  1.00  0.26           H  
ATOM   1096  HA  THR A 172     -10.054   3.477  -8.669  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -12.073   2.755  -9.856  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.535   0.446 -10.573  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -11.218   2.827 -12.151  1.00  1.05           H  
ATOM   1100 HG22 THR A 172      -9.596   2.472 -11.558  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -10.383   3.989 -11.120  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.902   2.343  -7.124  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.593   1.745  -5.984  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.022   0.317  -6.293  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.206  -0.488  -5.385  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.798   2.602  -5.555  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.933   2.664  -6.568  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -15.871   1.468  -6.454  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.889   1.458  -7.575  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -17.738   0.235  -7.562  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.207   3.207  -7.477  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -11.893   1.704  -5.162  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.195   2.201  -4.634  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.455   3.610  -5.372  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -15.499   3.568  -6.403  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -14.509   2.682  -7.562  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.289   0.560  -6.501  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -16.390   1.518  -5.508  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -17.523   2.325  -7.471  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.363   1.510  -8.518  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -17.148  -0.617  -7.671  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -18.421   0.272  -8.345  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -18.262   0.170  -6.660  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.125  -0.019  -7.575  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.628  -1.324  -7.949  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.486  -2.326  -8.000  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.697  -3.532  -7.900  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.332  -1.252  -9.301  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -15.414  -2.300  -9.441  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -15.096  -3.468  -9.750  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -16.597  -1.953  -9.247  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -12.864   0.606  -8.292  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.342  -1.601  -7.189  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.783  -0.278  -9.414  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.606  -1.402 -10.086  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.260  -1.811  -8.118  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.063  -2.642  -8.168  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.770  -3.209  -6.802  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.294  -4.334  -6.677  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.849  -1.848  -8.646  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.820  -1.625 -10.143  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.476  -2.573 -10.883  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -9.112  -0.490 -10.588  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.153  -0.839  -8.146  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.239  -3.475  -8.829  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.856  -0.882  -8.162  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -7.952  -2.377  -8.359  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.058  -2.444  -5.770  1.00  0.29           N  
ATOM   1149  CA  PHE A 176      -9.913  -2.984  -4.432  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.061  -3.941  -4.159  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -10.907  -4.869  -3.393  1.00  0.39           O  
ATOM   1152  CB  PHE A 176      -9.866  -1.908  -3.339  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.627  -1.060  -3.307  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.414  -0.087  -4.265  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.689  -1.216  -2.294  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.291   0.712  -4.220  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.562  -0.420  -2.247  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.366   0.546  -3.210  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.403  -1.532  -5.915  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.023  -3.590  -4.437  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.705  -1.244  -3.474  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176      -9.958  -2.391  -2.378  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.136   0.045  -5.058  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.844  -1.972  -1.536  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.137   1.468  -4.973  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.838  -0.553  -1.456  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.486   1.172  -3.177  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.180  -3.771  -4.837  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.344  -4.610  -4.586  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.207  -6.008  -5.181  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.070  -6.859  -4.966  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.605  -3.951  -5.119  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -14.984  -2.705  -4.348  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.445  -2.346  -4.515  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.811  -1.568  -5.396  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.290  -2.924  -3.671  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.227  -3.082  -5.535  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.458  -4.716  -3.516  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.452  -3.682  -6.154  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.420  -4.652  -5.052  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -14.778  -2.862  -3.301  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.379  -1.890  -4.709  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.928  -3.535  -3.000  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.253  -2.735  -3.763  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.136  -6.265  -5.911  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -11.946  -7.591  -6.483  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -10.899  -8.367  -5.696  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.575  -9.508  -6.017  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.579  -7.507  -7.966  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.349  -6.671  -8.264  1.00  0.53           C  
ATOM   1191  CD  ARG A 178     -10.359  -6.188  -9.704  1.00  0.70           C  
ATOM   1192  NE  ARG A 178     -11.578  -5.436 -10.005  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178     -11.739  -4.658 -11.073  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178     -10.760  -4.519 -11.955  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178     -12.883  -4.010 -11.249  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.452  -5.574  -6.043  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -12.888  -8.107  -6.392  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.400  -8.507  -8.335  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.413  -7.082  -8.504  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.335  -5.815  -7.605  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.467  -7.272  -8.100  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.501  -5.554  -9.868  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -10.304  -7.046 -10.359  1.00  1.21           H  
ATOM   1204  HE  ARG A 178     -12.329  -5.519  -9.365  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -9.890  -4.999 -11.825  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178     -10.886  -3.927 -12.760  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178     -13.629  -4.105 -10.574  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178     -13.021  -3.426 -12.058  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.363  -7.714  -4.670  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.403  -8.341  -3.766  1.00  0.33           C  
ATOM   1211  C   LEU A 179      -9.824  -8.111  -2.310  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.557  -8.929  -1.431  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.002  -7.760  -3.999  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.494  -7.803  -5.448  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.150  -7.103  -5.563  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.383  -9.236  -5.944  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.605  -6.775  -4.528  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.391  -9.403  -3.968  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.010  -6.729  -3.676  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.303  -8.305  -3.382  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.196  -7.281  -6.082  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.431  -7.594  -4.923  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.808  -7.146  -6.586  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.255  -6.073  -5.261  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -8.353  -9.710  -5.897  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -7.030  -9.239  -6.965  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -6.687  -9.780  -5.324  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.482  -6.986  -2.074  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -10.876  -6.549  -0.742  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.114  -5.648  -0.855  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.024  -4.418  -0.851  1.00  0.53           O  
ATOM   1232  CB  THR A 180      -9.713  -5.783  -0.075  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -8.585  -6.655   0.075  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -10.111  -5.228   1.279  1.00  0.65           C  
ATOM   1235  H   THR A 180     -10.721  -6.407  -2.834  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.112  -7.420  -0.148  1.00  0.52           H  
ATOM   1237  HB  THR A 180      -9.436  -4.958  -0.719  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -8.716  -7.440  -0.471  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -10.914  -4.517   1.154  1.00  1.28           H  
ATOM   1240 HG22 THR A 180      -9.262  -4.738   1.732  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -10.443  -6.037   1.914  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.289  -6.271  -0.995  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -14.511  -5.591  -1.413  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.360  -5.031  -0.274  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -14.866  -4.746   0.823  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -15.259  -6.722  -2.110  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -14.892  -7.953  -1.346  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -13.527  -7.706  -0.752  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -14.305  -4.809  -2.126  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.322  -6.532  -2.067  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -14.942  -6.788  -3.140  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.614  -8.125  -0.563  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -14.859  -8.801  -2.015  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -13.533  -7.921   0.307  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -12.783  -8.308  -1.254  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.647  -4.858  -0.582  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.662  -4.443   0.370  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.474  -2.996   0.826  1.00  1.01           C  
ATOM   1259  O   SER A 182     -17.974  -2.075   0.182  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.701  -5.419   1.546  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -18.841  -5.221   2.356  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.934  -5.036  -1.507  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.612  -4.501  -0.141  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -17.728  -6.422   1.153  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -16.815  -5.291   2.150  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.901  -5.941   3.002  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.744  -2.784   1.911  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.604  -1.441   2.463  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -15.168  -1.117   2.851  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.909  -0.070   3.432  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -17.527  -1.252   3.675  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -17.767  -2.513   4.485  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -16.728  -3.170   5.140  1.00  0.96           C  
ATOM   1274  CD2 TYR A 183     -19.046  -3.047   4.590  1.00  1.48           C  
ATOM   1275  CE1 TYR A 183     -16.960  -4.324   5.869  1.00  1.32           C  
ATOM   1276  CE2 TYR A 183     -19.285  -4.197   5.320  1.00  2.12           C  
ATOM   1277  CZ  TYR A 183     -18.242  -4.832   5.956  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -18.482  -5.985   6.671  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -16.297  -3.539   2.348  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.909  -0.749   1.694  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.091  -0.516   4.333  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -18.487  -0.891   3.330  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -15.727  -2.771   5.069  1.00  1.18           H  
ATOM   1284  HD2 TYR A 183     -19.863  -2.548   4.092  1.00  1.63           H  
ATOM   1285  HE1 TYR A 183     -16.143  -4.819   6.370  1.00  1.36           H  
ATOM   1286  HE2 TYR A 183     -20.288  -4.593   5.385  1.00  2.78           H  
ATOM   1287  HH  TYR A 183     -18.113  -5.898   7.562  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.230  -1.992   2.516  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.834  -1.751   2.871  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -12.110  -1.063   1.732  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -11.099  -0.388   1.940  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.127  -3.046   3.252  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.760  -3.699   4.457  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.358  -3.035   5.302  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.621  -5.001   4.555  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.473  -2.799   2.016  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.826  -1.089   3.726  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.176  -3.737   2.423  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.092  -2.833   3.479  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -12.113  -5.469   3.856  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.039  -5.448   5.307  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.633  -1.249   0.531  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.140  -0.540  -0.644  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.148   0.961  -0.382  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.135   1.643  -0.539  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -13.020  -0.853  -1.848  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.405  -1.850   0.431  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.136  -0.873  -0.870  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -14.028  -0.517  -1.654  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.632  -0.344  -2.717  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -13.024  -1.918  -2.026  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.306   1.446   0.054  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.515   2.858   0.385  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.699   3.301   1.598  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.612   4.490   1.892  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.000   3.140   0.611  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.303   4.623   0.714  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.306   5.300  -0.333  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -15.541   5.114   1.838  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -14.074   0.838   0.134  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.169   3.460  -0.441  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.565   2.734  -0.213  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.313   2.663   1.528  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.061   2.363   2.286  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.224   2.709   3.421  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.821   2.982   2.906  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.347   4.117   2.907  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.162   1.576   4.478  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.565   1.193   4.959  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.294   1.994   5.655  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -13.297   2.296   5.694  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.064   1.448   1.960  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.620   3.604   3.883  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.701   0.712   4.017  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.167   0.915   4.107  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -12.486   0.347   5.626  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187      -9.294   2.211   5.307  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.713   2.876   6.115  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.258   1.193   6.379  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.721   2.594   6.558  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -13.427   3.142   5.036  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -14.263   1.936   6.014  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.208   1.919   2.396  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.842   1.954   1.889  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.642   3.058   0.853  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.711   3.856   0.946  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.515   0.608   1.241  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.705  -0.614   2.145  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.536  -1.904   1.357  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.725  -0.568   3.303  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.701   1.071   2.357  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.167   2.092   2.717  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.141   0.489   0.367  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.484   0.635   0.925  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.707  -0.600   2.553  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -6.535  -1.952   0.950  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -7.699  -2.748   2.011  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -8.254  -1.931   0.552  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -5.714  -0.557   2.919  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.898   0.325   3.884  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.864  -1.437   3.928  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.536   3.093  -0.122  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.401   4.004  -1.250  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.515   5.448  -0.798  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.653   6.269  -1.097  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.483   3.718  -2.279  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.299   4.424  -3.625  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -7.948   4.063  -4.239  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.431   4.063  -4.575  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.354   2.535  -0.074  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.437   3.852  -1.711  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.518   2.656  -2.446  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.428   4.027  -1.862  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.319   5.494  -3.468  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.849   4.542  -5.202  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.154   4.397  -3.587  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.883   2.990  -4.364  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.284   4.570  -5.518  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.437   2.995  -4.739  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.375   4.366  -4.148  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.592   5.748  -0.090  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.815   7.096   0.430  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.613   7.581   1.241  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.250   8.756   1.185  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.083   7.140   1.287  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.410   8.473   1.649  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.284   5.063   0.046  1.00  0.45           H  
ATOM   1388  HA  SER A 190      -9.946   7.755  -0.417  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.908   6.721   0.731  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -10.926   6.565   2.188  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -10.839   8.762   2.376  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.991   6.676   1.986  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.797   7.016   2.746  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.616   7.266   1.828  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.790   8.142   2.091  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.459   5.919   3.744  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.350   5.941   4.947  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -8.075   4.841   5.333  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.610   6.962   5.799  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.757   5.215   6.400  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.507   6.491   6.719  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.347   5.761   2.036  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -7.005   7.927   3.289  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.562   4.960   3.261  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.438   6.041   4.069  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.190   7.956   5.763  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.430   4.572   6.948  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.753   6.935   7.566  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.544   6.513   0.737  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.464   6.677  -0.217  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.571   8.045  -0.883  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.564   8.681  -1.194  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.513   5.576  -1.275  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.151   5.127  -1.791  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.604   4.005  -0.927  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.222   4.702  -3.248  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.208   5.804   0.594  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.545   6.596   0.342  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.011   4.721  -0.842  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.096   5.929  -2.111  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.461   5.957  -1.721  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.284   3.166  -0.955  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.640   3.700  -1.303  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.501   4.352   0.091  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -3.958   3.920  -3.363  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -3.496   5.552  -3.856  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.254   4.335  -3.561  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.808   8.499  -1.069  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.073   9.817  -1.642  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.774  10.919  -0.632  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.683  12.092  -0.986  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.534   9.948  -2.092  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.905   9.124  -3.288  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -7.610   9.536  -4.565  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -8.575   7.952  -3.349  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -8.109   8.612  -5.367  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -8.702   7.633  -4.675  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.573   7.935  -0.813  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.429   9.942  -2.500  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.177   9.648  -1.280  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.732  10.984  -2.330  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -8.939   7.372  -2.514  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -8.048   8.645  -6.444  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -9.296   6.946  -5.044  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.604  10.528   0.623  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.411  11.488   1.697  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.924  11.654   1.966  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.421  12.764   2.060  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.131  11.035   2.969  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.803  11.876   4.183  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.315  13.159   4.322  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.977  11.385   5.186  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.014  13.929   5.428  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.672  12.149   6.295  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.193  13.421   6.410  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.898  14.183   7.519  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.481   9.576   0.823  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.818  12.435   1.376  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.198  11.085   2.810  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.853  10.014   3.186  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.959  13.554   3.552  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.570  10.388   5.092  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -6.422  14.925   5.519  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -4.025  11.750   7.064  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.036  13.914   7.876  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.231  10.527   2.087  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.789  10.516   2.277  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.087  11.284   1.154  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.161  12.058   1.388  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.305   9.069   2.316  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.561   8.318   3.618  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -0.989   6.916   3.518  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -0.958   9.066   4.799  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.704   9.667   2.058  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.570  10.978   3.221  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.807   8.531   1.532  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.252   9.055   2.120  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.626   8.234   3.778  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -1.506   6.376   2.739  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195       0.062   6.975   3.276  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.117   6.404   4.460  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.431  10.031   4.889  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.122   8.499   5.704  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195       0.102   9.195   4.640  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.593  11.081  -0.051  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.063  11.679  -1.275  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.366  13.184  -1.387  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -0.980  13.820  -2.372  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.651  10.928  -2.464  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.040  11.289  -3.803  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -1.718  10.525  -4.919  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.047  11.057  -5.201  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -4.154  10.326  -5.222  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.094   9.015  -5.027  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -5.318  10.910  -5.451  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.385  10.509  -0.130  1.00  0.50           H  
ATOM   1497  HA  ARG A 196       0.009  11.555  -1.328  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.475   9.873  -2.307  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -2.715  11.111  -2.508  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -1.162  12.347  -3.973  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196       0.010  11.038  -3.792  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.111  10.587  -5.804  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -1.812   9.491  -4.621  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.120  12.030  -5.374  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.213   8.572  -4.861  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.933   8.455  -5.061  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -5.360  11.900  -5.615  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -6.167  10.371  -5.442  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.060  13.762  -0.400  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.306  15.212  -0.391  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -0.978  15.960  -0.451  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -0.903  17.106  -0.904  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.073  15.638   0.865  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -2.265  15.525   2.151  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -3.048  15.949   3.374  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -4.059  16.669   3.225  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -2.640  15.585   4.498  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.405  13.209   0.336  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.889  15.459  -1.267  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.376  16.667   0.750  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.952  15.022   0.961  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -1.960  14.497   2.279  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -1.390  16.151   2.066  1.00  1.99           H  
ATOM   1524  N   THR A 198       0.058  15.294   0.017  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.404  15.797  -0.055  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.279  14.734  -0.714  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.154  13.557  -0.402  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.927  16.159   1.357  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       3.296  16.577   1.311  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       1.770  14.994   2.325  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.091  14.414   0.425  1.00  0.70           H  
ATOM   1532  HA  THR A 198       1.403  16.688  -0.667  1.00  0.96           H  
ATOM   1533  HB  THR A 198       1.332  16.984   1.728  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       3.367  17.461   1.700  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       0.722  14.750   2.426  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       2.171  15.271   3.288  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       2.304  14.136   1.946  1.00  1.62           H  
ATOM   1538  N   PRO A 199       3.101  15.112  -1.696  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.976  14.184  -2.393  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.409  14.194  -1.861  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.796  15.066  -1.077  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       3.930  14.735  -3.814  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.731  16.215  -3.659  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       3.216  16.462  -2.254  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.589  13.174  -2.380  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.861  14.511  -4.315  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       3.111  14.282  -4.351  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       4.673  16.726  -3.802  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       3.009  16.560  -4.385  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.923  17.052  -1.690  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       2.253  16.951  -2.284  1.00  1.87           H  
ATOM   1552  N   LEU A 200       6.191  13.212  -2.288  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       7.608  13.162  -1.948  1.00  1.03           C  
ATOM   1554  C   LEU A 200       8.429  13.673  -3.131  1.00  1.48           C  
ATOM   1555  O   LEU A 200       8.026  13.503  -4.280  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       8.047  11.731  -1.503  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       8.267  10.633  -2.579  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       7.087  10.509  -3.527  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.564  10.852  -3.351  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.809  12.514  -2.858  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.760  13.841  -1.120  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       8.970  11.831  -0.956  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       7.298  11.363  -0.813  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.362   9.676  -2.072  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       7.010  11.404  -4.124  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       7.237   9.660  -4.178  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       6.179  10.372  -2.959  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200      10.399  10.823  -2.667  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.678  10.073  -4.090  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.531  11.813  -3.841  1.00  1.99           H  
ATOM   1571  N   PRO A 201       9.566  14.330  -2.872  1.00  2.20           N  
ATOM   1572  CA  PRO A 201      10.448  14.822  -3.930  1.00  2.77           C  
ATOM   1573  C   PRO A 201      11.189  13.684  -4.629  1.00  3.09           C  
ATOM   1574  O   PRO A 201      12.316  13.354  -4.202  1.00  3.30           O  
ATOM   1575  CB  PRO A 201      11.437  15.739  -3.194  1.00  3.75           C  
ATOM   1576  CG  PRO A 201      10.887  15.902  -1.814  1.00  3.89           C  
ATOM   1577  CD  PRO A 201      10.079  14.670  -1.542  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.637  13.110  -5.592  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       9.900  15.394  -4.665  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      12.413  15.272  -3.173  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201      11.499  16.687  -3.706  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201      11.696  15.987  -1.104  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201      10.257  16.779  -1.774  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201      10.708  13.880  -1.155  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       9.273  14.885  -0.858  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 105       3.470 -15.617   2.351  1.00 14.56           N  
ATOM      2  CA  GLY A 105       3.796 -17.025   2.675  1.00 14.32           C  
ATOM      3  C   GLY A 105       5.132 -17.138   3.371  1.00 13.73           C  
ATOM      4  O   GLY A 105       5.620 -16.165   3.948  1.00 13.63           O  
ATOM      5  H1  GLY A 105       3.305 -15.079   3.226  1.00 14.63           H  
ATOM      6  H2  GLY A 105       2.613 -15.568   1.757  1.00 14.81           H  
ATOM      7  H3  GLY A 105       4.263 -15.178   1.832  1.00 14.57           H  
ATOM      8  HA2 GLY A 105       3.030 -17.424   3.322  1.00 14.65           H  
ATOM      9  HA3 GLY A 105       3.822 -17.600   1.761  1.00 14.43           H  
ATOM     10  N   SER A 106       5.730 -18.314   3.318  1.00 13.52           N  
ATOM     11  CA  SER A 106       7.059 -18.510   3.860  1.00 13.15           C  
ATOM     12  C   SER A 106       8.070 -18.485   2.718  1.00 12.37           C  
ATOM     13  O   SER A 106       8.539 -19.523   2.253  1.00 12.45           O  
ATOM     14  CB  SER A 106       7.146 -19.829   4.636  1.00 13.82           C  
ATOM     15  OG  SER A 106       8.374 -19.922   5.343  1.00 13.90           O  
ATOM     16  H   SER A 106       5.266 -19.074   2.891  1.00 13.75           H  
ATOM     17  HA  SER A 106       7.270 -17.689   4.530  1.00 13.13           H  
ATOM     18  HB2 SER A 106       6.332 -19.882   5.345  1.00 14.23           H  
ATOM     19  HB3 SER A 106       7.077 -20.656   3.945  1.00 14.01           H  
ATOM     20  HG  SER A 106       8.874 -20.690   5.023  1.00 13.95           H  
ATOM     21  N   HIS A 107       8.366 -17.285   2.250  1.00 11.78           N  
ATOM     22  CA  HIS A 107       9.282 -17.094   1.138  1.00 11.17           C  
ATOM     23  C   HIS A 107      10.657 -16.697   1.669  1.00 10.21           C  
ATOM     24  O   HIS A 107      11.688 -17.051   1.097  1.00  9.94           O  
ATOM     25  CB  HIS A 107       8.727 -16.005   0.207  1.00 11.70           C  
ATOM     26  CG  HIS A 107       9.320 -15.983  -1.173  1.00 12.11           C  
ATOM     27  ND1 HIS A 107       8.522 -15.907  -2.288  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      10.618 -15.983  -1.562  1.00 12.33           C  
ATOM     29  CE1 HIS A 107       9.344 -15.856  -3.320  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      10.624 -15.900  -2.931  1.00 12.89           N  
ATOM     31  H   HIS A 107       7.950 -16.496   2.668  1.00 11.88           H  
ATOM     32  HA  HIS A 107       9.362 -18.024   0.597  1.00 11.20           H  
ATOM     33  HB2 HIS A 107       7.663 -16.149   0.099  1.00 11.96           H  
ATOM     34  HB3 HIS A 107       8.904 -15.040   0.659  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      11.484 -16.034  -0.919  1.00 12.23           H  
ATOM     36  HE1 HIS A 107       9.024 -15.787  -4.349  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      11.399 -15.643  -3.483  1.00 13.24           H  
ATOM     38  N   MET A 108      10.645 -15.965   2.784  1.00  9.90           N  
ATOM     39  CA  MET A 108      11.860 -15.452   3.411  1.00  9.20           C  
ATOM     40  C   MET A 108      12.609 -14.557   2.428  1.00  8.35           C  
ATOM     41  O   MET A 108      13.831 -14.626   2.281  1.00  8.41           O  
ATOM     42  CB  MET A 108      12.745 -16.595   3.925  1.00  9.68           C  
ATOM     43  CG  MET A 108      13.869 -16.130   4.843  1.00 10.22           C  
ATOM     44  SD  MET A 108      14.745 -17.501   5.624  1.00 11.23           S  
ATOM     45  CE  MET A 108      15.379 -18.364   4.187  1.00 11.51           C  
ATOM     46  H   MET A 108       9.776 -15.750   3.195  1.00 10.29           H  
ATOM     47  HA  MET A 108      11.554 -14.846   4.252  1.00  9.18           H  
ATOM     48  HB2 MET A 108      12.130 -17.293   4.474  1.00 10.13           H  
ATOM     49  HB3 MET A 108      13.186 -17.104   3.081  1.00  9.42           H  
ATOM     50  HG2 MET A 108      14.575 -15.555   4.261  1.00 10.10           H  
ATOM     51  HG3 MET A 108      13.448 -15.503   5.615  1.00 10.37           H  
ATOM     52  HE1 MET A 108      15.928 -19.235   4.507  1.00 11.46           H  
ATOM     53  HE2 MET A 108      14.554 -18.668   3.556  1.00 12.10           H  
ATOM     54  HE3 MET A 108      16.035 -17.708   3.634  1.00 11.35           H  
ATOM     55  N   GLU A 109      11.839 -13.724   1.748  1.00  7.81           N  
ATOM     56  CA  GLU A 109      12.371 -12.774   0.790  1.00  7.20           C  
ATOM     57  C   GLU A 109      11.593 -11.467   0.895  1.00  6.21           C  
ATOM     58  O   GLU A 109      10.671 -11.206   0.125  1.00  5.99           O  
ATOM     59  CB  GLU A 109      12.292 -13.341  -0.633  1.00  7.55           C  
ATOM     60  CG  GLU A 109      12.773 -12.389  -1.723  1.00  8.17           C  
ATOM     61  CD  GLU A 109      14.275 -12.172  -1.725  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      14.850 -11.907  -0.649  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      14.884 -12.241  -2.815  1.00  8.91           O  
ATOM     64  H   GLU A 109      10.871 -13.741   1.905  1.00  8.00           H  
ATOM     65  HA  GLU A 109      13.405 -12.587   1.042  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      12.894 -14.235  -0.682  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      11.265 -13.603  -0.845  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      12.489 -12.793  -2.682  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      12.288 -11.432  -1.584  1.00  8.18           H  
ATOM     70  N   GLU A 110      11.943 -10.673   1.891  1.00  5.93           N  
ATOM     71  CA  GLU A 110      11.385  -9.336   2.043  1.00  5.28           C  
ATOM     72  C   GLU A 110      12.330  -8.324   1.408  1.00  4.66           C  
ATOM     73  O   GLU A 110      12.485  -7.198   1.885  1.00  4.81           O  
ATOM     74  CB  GLU A 110      11.174  -9.005   3.526  1.00  5.84           C  
ATOM     75  CG  GLU A 110       9.734  -9.148   4.004  1.00  6.45           C  
ATOM     76  CD  GLU A 110       9.146 -10.526   3.766  1.00  7.17           C  
ATOM     77  OE1 GLU A 110       9.690 -11.517   4.293  1.00  7.51           O  
ATOM     78  OE2 GLU A 110       8.115 -10.618   3.066  1.00  7.64           O  
ATOM     79  H   GLU A 110      12.591 -10.996   2.550  1.00  6.41           H  
ATOM     80  HA  GLU A 110      10.436  -9.304   1.528  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      11.792  -9.663   4.118  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      11.487  -7.986   3.699  1.00  5.94           H  
ATOM     83  HG2 GLU A 110       9.700  -8.943   5.064  1.00  6.74           H  
ATOM     84  HG3 GLU A 110       9.127  -8.422   3.483  1.00  6.43           H  
ATOM     85  N   LYS A 111      12.975  -8.744   0.329  1.00  4.40           N  
ATOM     86  CA  LYS A 111      13.978  -7.928  -0.328  1.00  4.23           C  
ATOM     87  C   LYS A 111      13.562  -7.636  -1.770  1.00  3.58           C  
ATOM     88  O   LYS A 111      14.391  -7.571  -2.679  1.00  3.59           O  
ATOM     89  CB  LYS A 111      15.340  -8.636  -0.278  1.00  5.03           C  
ATOM     90  CG  LYS A 111      16.518  -7.746  -0.653  1.00  5.43           C  
ATOM     91  CD  LYS A 111      17.838  -8.489  -0.531  1.00  6.40           C  
ATOM     92  CE  LYS A 111      19.014  -7.637  -0.991  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      19.181  -6.410  -0.169  1.00  7.64           N  
ATOM     94  H   LYS A 111      12.762  -9.628  -0.039  1.00  4.67           H  
ATOM     95  HA  LYS A 111      14.049  -6.994   0.208  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      15.501  -9.005   0.724  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      15.318  -9.473  -0.960  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      16.396  -7.416  -1.674  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      16.534  -6.891   0.005  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      17.990  -8.763   0.502  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      17.793  -9.382  -1.139  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      19.915  -8.227  -0.924  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      18.851  -7.351  -2.020  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      19.253  -6.660   0.843  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      18.369  -5.771  -0.300  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      20.053  -5.908  -0.448  1.00  7.76           H  
ATOM    107  N   HIS A 112      12.264  -7.479  -1.982  1.00  3.46           N  
ATOM    108  CA  HIS A 112      11.761  -7.044  -3.279  1.00  3.16           C  
ATOM    109  C   HIS A 112      11.693  -5.521  -3.303  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.337  -4.914  -4.312  1.00  2.53           O  
ATOM    111  CB  HIS A 112      10.376  -7.636  -3.575  1.00  3.77           C  
ATOM    112  CG  HIS A 112      10.332  -9.133  -3.634  1.00  4.49           C  
ATOM    113  ND1 HIS A 112       9.734  -9.868  -2.642  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      10.780  -9.976  -4.598  1.00  4.86           C  
ATOM    115  CE1 HIS A 112       9.825 -11.130  -3.018  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      10.451 -11.249  -4.198  1.00  5.65           N  
ATOM    117  H   HIS A 112      11.626  -7.664  -1.257  1.00  3.90           H  
ATOM    118  HA  HIS A 112      12.460  -7.376  -4.034  1.00  3.23           H  
ATOM    119  HB2 HIS A 112       9.690  -7.320  -2.804  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      10.032  -7.256  -4.526  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      11.298  -9.703  -5.506  1.00  4.81           H  
ATOM    122  HE1 HIS A 112       9.447 -11.964  -2.445  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      10.428 -12.043  -4.780  1.00  6.19           H  
ATOM    124  N   MET A 113      12.061  -4.912  -2.176  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.059  -3.457  -2.031  1.00  2.05           C  
ATOM    126  C   MET A 113      13.475  -2.909  -1.818  1.00  2.14           C  
ATOM    127  O   MET A 113      13.840  -2.533  -0.702  1.00  2.45           O  
ATOM    128  CB  MET A 113      11.161  -3.038  -0.859  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.411  -3.825   0.422  1.00  2.65           C  
ATOM    130  SD  MET A 113      10.523  -3.153   1.843  1.00  3.12           S  
ATOM    131  CE  MET A 113      10.539  -4.567   2.941  1.00  3.06           C  
ATOM    132  H   MET A 113      12.335  -5.462  -1.415  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.660  -3.036  -2.943  1.00  1.99           H  
ATOM    134  HB2 MET A 113      11.328  -1.993  -0.650  1.00  2.68           H  
ATOM    135  HB3 MET A 113      10.128  -3.177  -1.144  1.00  2.18           H  
ATOM    136  HG2 MET A 113      11.094  -4.845   0.270  1.00  2.81           H  
ATOM    137  HG3 MET A 113      12.469  -3.807   0.636  1.00  3.04           H  
ATOM    138  HE1 MET A 113      11.559  -4.882   3.110  1.00  3.34           H  
ATOM    139  HE2 MET A 113      10.084  -4.299   3.881  1.00  3.16           H  
ATOM    140  HE3 MET A 113       9.981  -5.378   2.490  1.00  3.32           H  
ATOM    141  N   PRO A 114      14.301  -2.873  -2.878  1.00  2.40           N  
ATOM    142  CA  PRO A 114      15.654  -2.299  -2.813  1.00  2.83           C  
ATOM    143  C   PRO A 114      15.709  -0.780  -2.501  1.00  2.77           C  
ATOM    144  O   PRO A 114      16.547  -0.361  -1.704  1.00  3.04           O  
ATOM    145  CB  PRO A 114      16.238  -2.575  -4.206  1.00  3.55           C  
ATOM    146  CG  PRO A 114      15.387  -3.656  -4.779  1.00  3.65           C  
ATOM    147  CD  PRO A 114      14.018  -3.426  -4.216  1.00  2.87           C  
ATOM    148  HA  PRO A 114      16.249  -2.818  -2.076  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      16.186  -1.678  -4.804  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      17.265  -2.892  -4.112  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      15.370  -3.579  -5.857  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      15.763  -4.622  -4.475  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      13.475  -2.714  -4.821  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      13.475  -4.356  -4.143  1.00  2.80           H  
ATOM    155  N   PRO A 115      14.854   0.080  -3.118  1.00  2.91           N  
ATOM    156  CA  PRO A 115      14.995   1.528  -3.001  1.00  3.23           C  
ATOM    157  C   PRO A 115      14.198   2.159  -1.855  1.00  2.80           C  
ATOM    158  O   PRO A 115      12.967   2.099  -1.828  1.00  2.84           O  
ATOM    159  CB  PRO A 115      14.457   2.011  -4.346  1.00  3.98           C  
ATOM    160  CG  PRO A 115      13.410   1.018  -4.732  1.00  4.06           C  
ATOM    161  CD  PRO A 115      13.701  -0.257  -3.976  1.00  3.30           C  
ATOM    162  HA  PRO A 115      16.032   1.816  -2.912  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      14.039   3.000  -4.233  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      15.259   2.037  -5.069  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      12.434   1.394  -4.461  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      13.456   0.838  -5.797  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      12.849  -0.539  -3.376  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      13.955  -1.049  -4.664  1.00  3.49           H  
ATOM    169  N   PRO A 116      14.900   2.767  -0.883  1.00  2.71           N  
ATOM    170  CA  PRO A 116      14.290   3.658   0.102  1.00  2.51           C  
ATOM    171  C   PRO A 116      14.013   5.015  -0.536  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.687   6.011  -0.254  1.00  2.43           O  
ATOM    173  CB  PRO A 116      15.352   3.779   1.209  1.00  2.85           C  
ATOM    174  CG  PRO A 116      16.433   2.815   0.840  1.00  3.21           C  
ATOM    175  CD  PRO A 116      16.335   2.624  -0.645  1.00  3.17           C  
ATOM    176  HA  PRO A 116      13.375   3.246   0.504  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      15.724   4.793   1.240  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      14.910   3.527   2.162  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      17.397   3.227   1.103  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      16.276   1.875   1.350  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      16.893   3.390  -1.165  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      16.679   1.641  -0.927  1.00  3.51           H  
ATOM    183  N   ASN A 117      13.022   5.032  -1.412  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.749   6.172  -2.279  1.00  1.93           C  
ATOM    185  C   ASN A 117      11.935   7.244  -1.560  1.00  1.65           C  
ATOM    186  O   ASN A 117      10.867   7.637  -2.032  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.983   5.679  -3.510  1.00  2.13           C  
ATOM    188  CG  ASN A 117      12.041   6.642  -4.679  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      12.961   7.453  -4.798  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      11.075   6.526  -5.573  1.00  3.42           N  
ATOM    191  H   ASN A 117      12.451   4.237  -1.489  1.00  2.39           H  
ATOM    192  HA  ASN A 117      13.691   6.593  -2.594  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      12.389   4.734  -3.827  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.944   5.541  -3.237  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      10.393   5.835  -5.428  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      11.077   7.136  -6.340  1.00  4.10           H  
ATOM    197  N   MET A 118      12.433   7.714  -0.415  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.694   8.682   0.390  1.00  1.34           C  
ATOM    199  C   MET A 118      12.461   9.128   1.626  1.00  1.57           C  
ATOM    200  O   MET A 118      13.548   8.635   1.919  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.357   8.081   0.832  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.457   6.656   1.369  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.319   6.523   2.953  1.00  2.94           S  
ATOM    204  CE  MET A 118      10.252   7.476   4.026  1.00  4.19           C  
ATOM    205  H   MET A 118      13.314   7.402  -0.107  1.00  1.86           H  
ATOM    206  HA  MET A 118      11.498   9.544  -0.227  1.00  1.69           H  
ATOM    207  HB2 MET A 118       9.936   8.703   1.609  1.00  1.84           H  
ATOM    208  HB3 MET A 118       9.683   8.075  -0.013  1.00  2.08           H  
ATOM    209  HG2 MET A 118       9.458   6.267   1.486  1.00  2.00           H  
ATOM    210  HG3 MET A 118      10.985   6.054   0.641  1.00  2.27           H  
ATOM    211  HE1 MET A 118      10.189   8.491   3.662  1.00  4.40           H  
ATOM    212  HE2 MET A 118       9.266   7.035   4.037  1.00  4.55           H  
ATOM    213  HE3 MET A 118      10.656   7.478   5.028  1.00  4.81           H  
ATOM    214  N   THR A 119      11.864  10.083   2.329  1.00  1.85           N  
ATOM    215  CA  THR A 119      12.306  10.484   3.654  1.00  2.27           C  
ATOM    216  C   THR A 119      11.113  11.106   4.393  1.00  2.06           C  
ATOM    217  O   THR A 119      11.259  11.809   5.395  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.496  11.474   3.591  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.043  11.678   4.902  1.00  3.26           O  
ATOM    220  CG2 THR A 119      13.075  12.812   2.994  1.00  3.46           C  
ATOM    221  H   THR A 119      11.104  10.554   1.930  1.00  2.01           H  
ATOM    222  HA  THR A 119      12.622   9.596   4.185  1.00  2.56           H  
ATOM    223  HB  THR A 119      14.262  11.045   2.959  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.376  10.829   5.241  1.00  3.55           H  
ATOM    225 HG21 THR A 119      12.727  12.662   1.983  1.00  3.81           H  
ATOM    226 HG22 THR A 119      13.919  13.488   2.989  1.00  3.79           H  
ATOM    227 HG23 THR A 119      12.279  13.237   3.588  1.00  3.82           H  
ATOM    228  N   THR A 120       9.915  10.811   3.884  1.00  1.81           N  
ATOM    229  CA  THR A 120       8.689  11.407   4.393  1.00  1.72           C  
ATOM    230  C   THR A 120       8.099  10.593   5.545  1.00  1.89           C  
ATOM    231  O   THR A 120       8.225  10.973   6.705  1.00  2.58           O  
ATOM    232  CB  THR A 120       7.639  11.523   3.272  1.00  1.62           C  
ATOM    233  OG1 THR A 120       8.280  11.881   2.043  1.00  1.81           O  
ATOM    234  CG2 THR A 120       6.589  12.565   3.619  1.00  1.71           C  
ATOM    235  H   THR A 120       9.859  10.172   3.147  1.00  1.83           H  
ATOM    236  HA  THR A 120       8.918  12.401   4.746  1.00  1.84           H  
ATOM    237  HB  THR A 120       7.152  10.566   3.150  1.00  1.71           H  
ATOM    238  HG1 THR A 120       8.364  12.841   1.992  1.00  2.03           H  
ATOM    239 HG21 THR A 120       7.063  13.526   3.746  1.00  1.53           H  
ATOM    240 HG22 THR A 120       6.092  12.284   4.537  1.00  2.06           H  
ATOM    241 HG23 THR A 120       5.863  12.623   2.823  1.00  2.41           H  
ATOM    242  N   ASN A 121       7.479   9.457   5.218  1.00  1.88           N  
ATOM    243  CA  ASN A 121       6.782   8.640   6.216  1.00  2.07           C  
ATOM    244  C   ASN A 121       7.753   7.749   6.973  1.00  2.26           C  
ATOM    245  O   ASN A 121       7.496   6.562   7.168  1.00  2.86           O  
ATOM    246  CB  ASN A 121       5.703   7.775   5.555  1.00  2.35           C  
ATOM    247  CG  ASN A 121       4.555   8.595   5.005  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       3.618   8.925   5.725  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       4.607   8.908   3.721  1.00  4.24           N  
ATOM    250  H   ASN A 121       7.496   9.155   4.284  1.00  2.19           H  
ATOM    251  HA  ASN A 121       6.310   9.310   6.918  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       6.145   7.216   4.738  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       5.309   7.083   6.285  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       5.378   8.598   3.197  1.00  4.07           H  
ATOM    255 HD22 ASN A 121       3.868   9.432   3.344  1.00  5.11           H  
ATOM    256  N   GLU A 122       8.845   8.343   7.421  1.00  2.50           N  
ATOM    257  CA  GLU A 122       9.935   7.613   8.059  1.00  3.17           C  
ATOM    258  C   GLU A 122       9.484   6.928   9.352  1.00  2.83           C  
ATOM    259  O   GLU A 122       9.981   5.859   9.699  1.00  2.95           O  
ATOM    260  CB  GLU A 122      11.089   8.579   8.347  1.00  3.91           C  
ATOM    261  CG  GLU A 122      12.281   7.940   9.041  1.00  4.75           C  
ATOM    262  CD  GLU A 122      13.323   8.961   9.435  1.00  5.14           C  
ATOM    263  OE1 GLU A 122      13.137   9.635  10.468  1.00  5.68           O  
ATOM    264  OE2 GLU A 122      14.330   9.102   8.713  1.00  5.17           O  
ATOM    265  H   GLU A 122       8.920   9.319   7.331  1.00  2.69           H  
ATOM    266  HA  GLU A 122      10.277   6.860   7.366  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      11.431   9.000   7.414  1.00  4.24           H  
ATOM    268  HB3 GLU A 122      10.723   9.379   8.976  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      11.939   7.432   9.931  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      12.732   7.226   8.369  1.00  4.90           H  
ATOM    271  N   ARG A 123       8.527   7.531  10.048  1.00  2.94           N  
ATOM    272  CA  ARG A 123       8.130   7.048  11.369  1.00  2.80           C  
ATOM    273  C   ARG A 123       6.848   6.215  11.329  1.00  2.30           C  
ATOM    274  O   ARG A 123       6.186   6.053  12.355  1.00  2.52           O  
ATOM    275  CB  ARG A 123       7.931   8.229  12.324  1.00  2.97           C  
ATOM    276  CG  ARG A 123       6.803   9.161  11.908  1.00  3.74           C  
ATOM    277  CD  ARG A 123       6.596  10.283  12.912  1.00  3.83           C  
ATOM    278  NE  ARG A 123       7.785  11.125  13.055  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       7.930  12.046  14.006  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       6.921  12.310  14.832  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       9.066  12.726  14.108  1.00  5.27           N  
ATOM    282  H   ARG A 123       8.079   8.318   9.667  1.00  3.43           H  
ATOM    283  HA  ARG A 123       8.930   6.430  11.748  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       7.709   7.847  13.309  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       8.846   8.803  12.366  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       7.043   9.593  10.948  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       5.890   8.589  11.827  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       5.772  10.897  12.582  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       6.357   9.849  13.872  1.00  4.22           H  
ATOM    290  HE  ARG A 123       8.520  10.980  12.414  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       6.046  11.824  14.733  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       7.031  12.988  15.570  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       9.828  12.548  13.468  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       9.177  13.431  14.823  1.00  5.75           H  
ATOM    295  N   ARG A 124       6.490   5.678  10.168  1.00  1.98           N  
ATOM    296  CA  ARG A 124       5.235   4.936  10.065  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.287   3.801   9.030  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.164   2.634   9.397  1.00  1.46           O  
ATOM    299  CB  ARG A 124       4.070   5.898   9.797  1.00  1.81           C  
ATOM    300  CG  ARG A 124       4.266   6.812   8.598  1.00  1.94           C  
ATOM    301  CD  ARG A 124       3.499   8.117   8.752  1.00  2.03           C  
ATOM    302  NE  ARG A 124       2.091   7.909   9.080  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       1.073   8.362   8.348  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       1.296   9.007   7.205  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -0.172   8.166   8.759  1.00  3.89           N  
ATOM    306  H   ARG A 124       7.077   5.765   9.388  1.00  2.27           H  
ATOM    307  HA  ARG A 124       5.069   4.480  11.031  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       3.174   5.317   9.631  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.926   6.517  10.670  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       5.318   7.037   8.497  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       3.918   6.304   7.709  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       3.958   8.692   9.540  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       3.566   8.666   7.824  1.00  2.41           H  
ATOM    314  HE  ARG A 124       1.890   7.421   9.920  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       2.237   9.154   6.882  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       0.526   9.353   6.664  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -0.351   7.680   9.625  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.949   8.485   8.205  1.00  4.36           H  
ATOM    319  N   VAL A 125       5.463   4.124   7.749  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.470   3.084   6.715  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.792   3.079   5.957  1.00  0.90           C  
ATOM    322  O   VAL A 125       7.047   2.219   5.117  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.317   3.250   5.689  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.069   1.956   4.930  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.035   3.721   6.344  1.00  0.49           C  
ATOM    326  H   VAL A 125       5.590   5.059   7.497  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.355   2.136   7.207  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.617   3.995   4.973  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       4.964   1.673   4.395  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       3.807   1.173   5.627  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.261   2.096   4.228  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       3.228   4.615   6.916  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.302   3.932   5.576  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.661   2.944   6.995  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.631   4.056   6.277  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.902   4.260   5.586  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.632   4.414   4.082  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.266   3.796   3.232  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.930   3.116   5.875  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.210   2.981   7.384  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.250   3.366   5.148  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.124   2.280   8.173  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.384   4.665   6.998  1.00  1.49           H  
ATOM    344  HA  ILE A 126       9.320   5.189   5.951  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.517   2.189   5.509  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.123   2.424   7.522  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.336   3.970   7.804  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.925   2.543   5.334  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.063   3.446   4.085  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      11.691   4.284   5.506  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       8.195   2.824   8.069  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       8.997   1.276   7.798  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.403   2.243   9.216  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.659   5.260   3.762  1.00  0.99           N  
ATOM    355  CA  VAL A 127       7.223   5.430   2.384  1.00  0.75           C  
ATOM    356  C   VAL A 127       7.123   6.897   2.001  1.00  0.74           C  
ATOM    357  O   VAL A 127       7.075   7.783   2.860  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.848   4.780   2.138  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       5.906   3.290   2.386  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.777   5.437   2.994  1.00  0.61           C  
ATOM    361  H   VAL A 127       7.225   5.778   4.467  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.944   4.947   1.743  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.587   4.933   1.100  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.119   3.109   3.431  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       4.955   2.844   2.131  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       6.685   2.857   1.781  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       5.130   5.518   4.009  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.565   6.424   2.610  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.875   4.839   2.969  1.00  1.20           H  
ATOM    370  N   PRO A 128       7.138   7.168   0.693  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.814   8.486   0.153  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.334   8.805   0.344  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.482   7.939   0.210  1.00  0.51           O  
ATOM    374  CB  PRO A 128       7.156   8.356  -1.334  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.101   6.898  -1.627  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.505   6.206  -0.362  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.416   9.261   0.607  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.429   8.902  -1.919  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       8.143   8.756  -1.515  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.096   6.614  -1.909  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.794   6.655  -2.421  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       6.964   5.280  -0.244  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.568   6.024  -0.359  1.00  0.72           H  
ATOM    384  N   ALA A 129       5.064  10.035   0.768  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.692  10.545   0.901  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.819  10.221  -0.328  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.607  10.078  -0.221  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.728  12.038   1.171  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.816  10.569   1.092  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.253  10.066   1.764  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       4.139  12.549   0.313  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       2.725  12.394   1.357  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       4.345  12.232   2.035  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.461  10.069  -1.469  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.831   9.569  -2.677  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.863   8.068  -2.654  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.924   7.445  -2.590  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.544  10.082  -3.928  1.00  0.54           C  
ATOM    399  CG  ASP A 130       5.038   9.944  -3.842  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       5.611  10.423  -2.850  1.00  1.66           O  
ATOM    401  OD2 ASP A 130       5.638   9.400  -4.779  1.00  1.96           O  
ATOM    402  H   ASP A 130       4.417  10.254  -1.494  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.794   9.878  -2.705  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       3.203   9.522  -4.786  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       3.319  11.110  -4.073  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.685   7.468  -2.716  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.536   6.036  -2.744  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.888   5.500  -4.109  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.351   4.490  -4.536  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.054   5.798  -2.440  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.566   7.147  -2.265  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.406   8.153  -2.797  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.149   5.556  -1.994  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.399   5.266  -3.263  1.00  0.38           H  
ATOM    415  HB3 PRO A 131      -0.035   5.208  -1.539  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.489   7.197  -2.822  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.756   7.330  -1.220  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.170   8.405  -3.820  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.407   9.039  -2.179  1.00  0.43           H  
ATOM    420  N   THR A 132       2.772   6.213  -4.802  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.224   5.834  -6.112  1.00  0.23           C  
ATOM    422  C   THR A 132       4.575   5.155  -6.058  1.00  0.21           C  
ATOM    423  O   THR A 132       4.838   4.213  -6.803  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.318   7.070  -7.019  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.869   8.162  -6.286  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.954   7.476  -7.536  1.00  0.39           C  
ATOM    427  H   THR A 132       3.058   7.085  -4.472  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.499   5.160  -6.533  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.958   6.839  -7.854  1.00  0.36           H  
ATOM    430  HG1 THR A 132       4.833   8.105  -6.273  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.330   7.768  -6.701  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.500   6.643  -8.050  1.00  1.08           H  
ATOM    433 HG23 THR A 132       2.058   8.308  -8.215  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.443   5.623  -5.162  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.769   5.072  -5.047  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.837   4.047  -3.932  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.920   3.525  -3.666  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.807   6.169  -4.794  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.555   7.523  -5.470  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.607   8.519  -5.009  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.579   7.385  -6.986  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.205   6.384  -4.590  1.00  0.23           H  
ATOM    443  HA  LEU A 133       7.018   4.519  -5.940  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.864   6.335  -3.728  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.767   5.803  -5.130  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.572   7.913  -5.172  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       9.583   8.184  -5.328  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.401   9.489  -5.437  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.587   8.589  -3.928  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       7.386   8.347  -7.437  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       8.548   7.029  -7.300  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.819   6.683  -7.296  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.722   3.751  -3.247  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.688   2.632  -2.339  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.088   1.387  -3.106  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.436   1.025  -4.081  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.280   2.427  -1.782  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.740   3.563  -0.978  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.318   4.773  -0.772  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.499   3.588  -0.271  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.504   5.564  -0.011  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.384   4.857   0.323  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.469   2.661  -0.088  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.286   5.225   1.089  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.379   3.026   0.674  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.294   4.299   1.253  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.918   4.278  -3.347  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.381   2.817  -1.538  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.610   2.281  -2.609  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.274   1.547  -1.162  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.275   5.059  -1.169  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.703   6.496   0.254  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.519   1.677  -0.527  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.205   6.203   1.542  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.426   2.323   0.830  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.580   4.540   1.844  1.00  0.51           H  
ATOM    477  N   SER A 135       7.165   0.753  -2.714  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.613  -0.412  -3.431  1.00  0.25           C  
ATOM    479  C   SER A 135       6.669  -1.590  -3.179  1.00  0.21           C  
ATOM    480  O   SER A 135       5.832  -1.538  -2.279  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.054  -0.748  -3.044  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.623  -1.691  -3.939  1.00  1.20           O  
ATOM    483  H   SER A 135       7.672   1.079  -1.942  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.585  -0.174  -4.484  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.643   0.161  -3.074  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.072  -1.156  -2.043  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.496  -2.585  -3.596  1.00  1.55           H  
ATOM    488  N   THR A 136       6.781  -2.587  -4.040  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.039  -3.854  -3.914  1.00  0.24           C  
ATOM    490  C   THR A 136       5.798  -4.224  -2.438  1.00  0.22           C  
ATOM    491  O   THR A 136       4.673  -4.542  -2.023  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.809  -4.998  -4.595  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.214  -4.848  -4.341  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.551  -5.013  -6.094  1.00  0.40           C  
ATOM    495  H   THR A 136       7.355  -2.383  -4.809  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.084  -3.736  -4.413  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.476  -5.936  -4.177  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.464  -5.377  -3.562  1.00  0.95           H  
ATOM    499 HG21 THR A 136       7.115  -5.815  -6.549  1.00  1.01           H  
ATOM    500 HG22 THR A 136       6.857  -4.070  -6.522  1.00  1.11           H  
ATOM    501 HG23 THR A 136       5.497  -5.165  -6.274  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.843  -4.102  -1.632  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.784  -4.511  -0.241  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.210  -3.394   0.617  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.513  -3.670   1.591  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.168  -4.899   0.276  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.805  -6.012  -0.524  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.051  -5.802  -1.728  1.00  1.63           O  
ATOM    509  OD2 ASP A 137       9.076  -7.085   0.052  1.00  2.34           O  
ATOM    510  H   ASP A 137       7.639  -3.655  -1.970  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.132  -5.370  -0.179  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.815  -4.036   0.230  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.082  -5.223   1.304  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.473  -2.132   0.275  1.00  0.21           N  
ATOM    515  CA  HIS A 138       5.933  -0.999   1.021  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.438  -0.834   0.841  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.791  -0.151   1.636  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.602   0.287   0.556  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.022   0.428   0.982  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.059   0.144   0.131  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.514   0.837   2.169  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.162   0.388   0.819  1.00  0.54           C  
ATOM    523  NE2 HIS A 138       9.879   0.810   2.061  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.067  -1.885  -0.463  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.149  -1.147   2.067  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.577   0.322  -0.521  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.052   1.127   0.945  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       7.939   1.143   3.032  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.161   0.260   0.431  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.508   1.242   2.678  1.00  0.69           H  
ATOM    531  N   VAL A 139       3.871  -1.472  -0.164  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.448  -1.310  -0.403  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.765  -2.348   0.439  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.722  -2.122   1.049  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.051  -1.502  -1.893  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.644  -2.075  -2.032  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.111  -0.185  -2.629  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.350  -2.184  -0.635  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.187  -0.304  -0.079  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.749  -2.185  -2.355  1.00  0.21           H  
ATOM    541 HG11 VAL A 139      -0.067  -1.399  -1.584  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.411  -2.201  -3.079  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.594  -3.033  -1.535  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       1.867  -0.349  -3.670  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.392   0.496  -2.195  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.102   0.233  -2.550  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.448  -3.480   0.497  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.055  -4.588   1.327  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.167  -4.178   2.785  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.418  -4.643   3.639  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.974  -5.764   1.046  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.470  -7.070   1.599  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.608  -8.050   1.810  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.591  -8.019   0.722  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.825  -8.513   0.830  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       6.207  -9.086   1.965  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.670  -8.423  -0.190  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.267  -3.562  -0.046  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.035  -4.858   1.097  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.090  -5.871  -0.022  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.941  -5.564   1.485  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.991  -6.880   2.540  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.757  -7.493   0.911  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       4.106  -7.804   2.735  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       3.193  -9.042   1.881  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.325  -7.593  -0.120  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       5.573  -9.142   2.736  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       7.137  -9.473   2.058  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.386  -7.989  -1.049  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.616  -8.757  -0.099  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.114  -3.283   3.049  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.372  -2.811   4.393  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.190  -2.023   4.914  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.549  -2.440   5.877  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.637  -1.961   4.444  1.00  0.22           C  
ATOM    576  CG  GLN A 141       4.836  -1.316   5.796  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.247  -0.806   6.018  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.468   0.088   6.829  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.210  -1.363   5.293  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.634  -2.908   2.307  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.510  -3.671   5.024  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.492  -2.585   4.230  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.569  -1.182   3.701  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.152  -0.475   5.858  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.596  -2.034   6.566  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       6.966  -2.068   4.660  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.124  -1.033   5.412  1.00  0.50           H  
ATOM    588  N   TRP A 142       1.922  -0.871   4.302  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.759  -0.066   4.642  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.494  -0.913   4.697  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.177  -0.942   5.686  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.568   1.028   3.595  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.472   2.041   3.970  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.330   3.065   4.858  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.810   2.134   3.464  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.496   3.781   4.944  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.420   3.233   4.097  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.552   1.394   2.538  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.734   3.610   3.837  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.857   1.769   2.278  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.437   2.871   2.926  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.554  -0.497   3.650  1.00  0.18           H  
ATOM    603  HA  TRP A 142       0.928   0.384   5.607  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.499   1.537   3.444  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.263   0.572   2.665  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.575   3.268   5.412  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.641   4.564   5.524  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -2.123   0.541   2.030  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.192   4.454   4.328  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.444   1.208   1.562  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.462   3.127   2.697  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.771  -1.553   3.589  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.931  -2.443   3.474  1.00  0.16           C  
ATOM    614  C   LEU A 143      -2.102  -3.342   4.737  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.223  -3.619   5.174  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.799  -3.275   2.218  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -3.055  -4.002   1.789  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.865  -3.141   0.841  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.697  -5.316   1.147  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.253  -1.254   2.812  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.785  -1.788   3.399  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.496  -2.621   1.412  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -1.021  -3.998   2.377  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.657  -4.204   2.659  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.688  -3.721   0.450  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.245  -2.281   1.370  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -3.231  -2.814   0.025  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -3.598  -5.859   0.904  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -2.130  -5.133   0.249  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -2.100  -5.894   1.837  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.981  -3.709   5.343  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -1.013  -4.491   6.590  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.193  -3.543   7.782  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.100  -3.701   8.615  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.258  -5.329   6.769  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.276  -6.628   5.986  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.633  -7.308   6.014  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       2.319  -7.219   7.059  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.030  -7.923   4.995  1.00  1.00           O  
ATOM    640  H   GLU A 144      -0.143  -3.337   4.978  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.880  -5.133   6.529  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.105  -4.743   6.448  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.373  -5.566   7.816  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.453  -7.300   6.415  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.009  -6.413   4.966  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.325  -2.549   7.837  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.348  -1.525   8.884  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.672  -0.733   8.861  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.010  -0.039   9.811  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.896  -0.629   8.728  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.650   0.845   8.814  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.475   1.705   7.775  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.567   1.632  10.002  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.295   2.977   8.241  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.340   2.959   9.606  1.00  0.46           C  
ATOM    656  CE3 TRP A 145       0.661   1.339  11.356  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145       0.202   3.993  10.520  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145       0.524   2.364  12.270  1.00  0.65           C  
ATOM    659  CH2 TRP A 145       0.297   3.680  11.847  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.375  -2.504   7.141  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.292  -2.047   9.828  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.603  -0.883   9.503  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.347  -0.831   7.767  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.487   1.416   6.738  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.145   3.771   7.683  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.832   0.329  11.692  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145       0.023   5.008  10.204  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145       0.592   2.156  13.327  1.00  0.76           H  
ATOM    669  HH2 TRP A 145       0.196   4.452  12.594  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.437  -0.934   7.821  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.692  -0.226   7.652  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.808  -1.045   8.259  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.761  -0.500   8.814  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.960   0.088   6.191  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.163  -1.624   7.164  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.617   0.709   8.191  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -4.893   0.624   6.102  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.155   0.700   5.806  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.014  -0.831   5.627  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.703  -2.357   8.153  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.597  -3.233   8.895  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.535  -2.996  10.413  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.534  -3.177  11.106  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.310  -4.711   8.554  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.198  -5.647   9.351  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.508  -4.942   7.064  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.118  -2.787   7.475  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.605  -3.008   8.576  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.282  -4.928   8.795  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -6.025  -5.496  10.406  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -7.233  -5.439   9.121  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -5.970  -6.669   9.089  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -6.504  -4.619   6.780  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -4.779  -4.368   6.511  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.391  -5.990   6.840  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.397  -2.527  10.920  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.294  -2.212  12.356  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.620  -0.724  12.555  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.007  -0.263  13.630  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.892  -2.541  12.895  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.785  -1.672  12.311  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -0.403  -2.104  12.783  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -0.035  -3.484  12.261  1.00  1.83           C  
ATOM    704  NZ  LYS A 148       1.366  -3.848  12.602  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.666  -2.271  10.307  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -5.031  -2.805  12.881  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.893  -2.410  13.967  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.666  -3.573  12.669  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.821  -1.739  11.234  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -1.953  -0.647  12.612  1.00  1.75           H  
ATOM    711  HD2 LYS A 148       0.326  -1.391  12.430  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -0.393  -2.125  13.864  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -0.702  -4.211  12.700  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.150  -3.493  11.187  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148       1.565  -4.827  12.297  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       1.514  -3.781  13.632  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148       2.032  -3.203  12.120  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.446  -0.022  11.452  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.604   1.420  11.423  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.073   1.766  11.486  1.00  0.78           C  
ATOM    721  O   GLU A 149      -6.500   2.541  12.342  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -3.953   2.108  10.221  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -3.733   3.594  10.480  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -3.159   4.356   9.304  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -2.660   3.727   8.359  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -3.223   5.608   9.321  1.00  2.19           O  
ATOM    727  H   GLU A 149      -4.218  -0.607  10.708  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.140   1.801  12.323  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -2.997   1.644  10.018  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.594   2.003   9.358  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.681   4.039  10.739  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -3.056   3.699  11.318  1.00  1.43           H  
ATOM    733  N   TYR A 150      -6.860   1.183  10.589  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.259   1.535  10.470  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.182   0.382  10.862  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.401   0.479  10.716  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.550   1.954   9.043  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.550   2.931   8.469  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.378   4.184   9.044  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.784   2.608   7.353  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.470   5.086   8.528  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.874   3.506   6.832  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.703   4.712   7.402  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.821   5.642   6.902  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.503   0.497   9.991  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.455   2.349  11.147  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.550   1.072   8.413  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.513   2.403   9.009  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -7.965   4.449   9.912  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.909   1.639   6.892  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.351   6.055   8.990  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.285   3.238   5.967  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -5.160   5.968   6.056  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.600  -0.706  11.350  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.397  -1.815  11.852  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.099  -2.594  10.754  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.293  -2.864  10.843  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.628  -0.763  11.372  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -8.749  -2.489  12.392  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.140  -1.428  12.535  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.352  -2.949   9.723  1.00  0.58           N  
ATOM    762  CA  LEU A 152      -9.874  -3.739   8.607  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.107  -5.196   9.031  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.163  -5.951   9.228  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -8.885  -3.662   7.453  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -8.634  -2.247   6.927  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -7.492  -2.234   5.930  1.00  0.46           C  
ATOM    768  CD2 LEU A 152      -9.891  -1.697   6.282  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.412  -2.678   9.711  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -10.812  -3.312   8.286  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -7.945  -4.081   7.782  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.265  -4.263   6.641  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.371  -1.600   7.755  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -6.589  -2.581   6.411  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.730  -2.884   5.101  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.342  -1.228   5.566  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.184  -2.337   5.464  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.684  -1.661   7.013  1.00  1.12           H  
ATOM    779 HD23 LEU A 152      -9.699  -0.702   5.910  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.387  -5.600   9.165  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.774  -6.919   9.698  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.210  -8.098   8.905  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.730  -9.067   9.492  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.307  -6.910   9.626  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.646  -5.821   8.670  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.563  -4.793   8.819  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.469  -7.017  10.728  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.659  -7.868   9.275  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.711  -6.711  10.608  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -13.662  -6.208   7.663  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.606  -5.393   8.924  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.408  -4.266   7.891  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.802  -4.103   9.612  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.261  -8.019   7.583  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -10.789  -9.119   6.752  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.301  -8.611   5.405  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.005  -8.692   4.400  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -11.901 -10.155   6.548  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -11.424 -11.383   5.791  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -10.669 -12.195   6.372  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -11.792 -11.540   4.605  1.00  3.00           O  
ATOM    802  H   ASP A 154     -11.656  -7.234   7.154  1.00  1.06           H  
ATOM    803  HA  ASP A 154      -9.964  -9.589   7.264  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -12.275 -10.470   7.512  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -12.706  -9.699   5.988  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.118  -8.033   5.394  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.467  -7.677   4.145  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.479  -8.770   3.749  1.00  0.38           C  
ATOM    809  O   VAL A 155      -6.663  -9.203   4.565  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -7.748  -6.316   4.254  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.954  -6.003   2.997  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.758  -5.218   4.519  1.00  0.49           C  
ATOM    813  H   VAL A 155      -8.677  -7.824   6.241  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.228  -7.603   3.382  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.064  -6.356   5.091  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -6.479  -5.039   3.107  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.201  -6.761   2.848  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -7.620  -5.980   2.148  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.274  -5.419   5.445  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -8.248  -4.268   4.590  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.473  -5.183   3.709  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.554  -9.220   2.505  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.687 -10.295   2.052  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.444  -9.694   1.421  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.470  -9.234   0.280  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.404 -11.221   1.072  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.858 -12.629   1.159  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.834 -13.369   0.176  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.431 -13.012   2.356  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.163  -8.786   1.871  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.390 -10.864   2.923  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.457 -11.242   1.303  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.262 -10.856   0.065  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.504 -12.379   3.099  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -6.052 -13.913   2.448  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.355  -9.710   2.168  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.229  -8.850   1.845  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.271  -9.497   0.857  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.663  -8.805   0.039  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.489  -8.429   3.129  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.447  -7.656   4.034  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.230  -7.633   2.820  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -2.880  -7.306   5.390  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.314 -10.292   2.958  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.676  -7.996   1.366  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.186  -9.326   3.639  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.734  -6.737   3.546  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -4.325  -8.262   4.193  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -1.494  -6.602   2.634  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.560  -7.686   3.660  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.749  -8.044   1.947  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -2.646  -8.212   5.928  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -1.980  -6.721   5.262  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -3.604  -6.731   5.947  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.138 -10.812   0.910  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.194 -11.517   0.047  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.548 -11.400  -1.443  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.908 -12.030  -2.281  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.094 -12.997   0.444  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.416 -13.773   0.478  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.164 -15.253   0.247  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.124 -13.576   1.810  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.678 -11.343   1.536  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.230 -11.056   0.194  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.435 -13.490  -0.257  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.647 -13.053   1.426  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.064 -13.410  -0.308  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -3.102 -15.788   0.282  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -1.705 -15.394  -0.721  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -1.505 -15.629   1.014  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -4.048 -14.136   1.812  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -2.490 -13.925   2.610  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.339 -12.527   1.953  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.545 -10.586  -1.782  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.914 -10.376  -3.172  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.266  -9.090  -3.683  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.062  -8.916  -4.883  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.441 -10.291  -3.330  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.193 -11.629  -3.323  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -4.943 -12.394  -2.035  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.688 -11.402  -3.516  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.985 -10.042  -1.102  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.537 -11.206  -3.751  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.826  -9.686  -2.523  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.655  -9.792  -4.262  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -4.840 -12.236  -4.144  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.493 -13.323  -2.056  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -3.887 -12.604  -1.940  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.268 -11.799  -1.195  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.200 -12.352  -3.511  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.065 -10.787  -2.712  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -6.862 -10.906  -4.461  1.00  0.91           H  
ATOM    893  N   PHE A 160      -1.917  -8.197  -2.754  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.354  -6.901  -3.122  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.171  -6.941  -3.112  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.829  -6.021  -3.579  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.839  -5.813  -2.165  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.307  -5.502  -2.275  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.254  -6.314  -1.669  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.736  -4.384  -2.971  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.601  -6.015  -1.756  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.080  -4.082  -3.065  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.014  -4.897  -2.455  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.058  -8.412  -1.807  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.731  -6.686  -4.110  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.647  -6.126  -1.150  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.290  -4.902  -2.363  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.931  -7.187  -1.121  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.007  -3.745  -3.448  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.329  -6.657  -1.280  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.401  -3.207  -3.612  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.066  -4.661  -2.526  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.704  -8.017  -2.530  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.152  -8.218  -2.353  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.987  -7.855  -3.584  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.121  -7.402  -3.450  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.437  -9.670  -1.985  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.859 -10.083  -0.643  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.208 -11.509  -0.265  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.395 -12.367  -1.127  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.288 -11.774   1.029  1.00  0.95           N  
ATOM    922  H   GLN A 161       0.088  -8.679  -2.156  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.470  -7.597  -1.530  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       2.015 -10.308  -2.747  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.507  -9.819  -1.954  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.248  -9.424   0.117  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.784  -9.991  -0.685  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.119 -11.042   1.668  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.508 -12.691   1.299  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.433  -8.064  -4.769  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.191  -7.869  -6.003  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.813  -6.555  -6.670  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.296  -6.230  -7.754  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.953  -9.037  -6.965  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.420 -10.361  -6.391  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       4.578 -10.744  -6.546  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       2.521 -11.076  -5.731  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.491  -8.323  -4.822  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.238  -7.838  -5.743  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.896  -9.113  -7.177  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.489  -8.855  -7.884  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       1.612 -10.722  -5.654  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       2.807 -11.932  -5.338  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.939  -5.807  -6.020  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.494  -4.518  -6.532  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.328  -3.397  -5.924  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.443  -3.277  -4.707  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.004  -4.295  -6.223  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.855  -5.393  -6.858  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.479  -2.932  -6.688  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.324  -5.267  -6.530  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.563  -6.142  -5.173  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.674  -4.513  -7.594  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.130  -4.338  -5.152  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.746  -5.347  -7.931  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.512  -6.355  -6.506  1.00  0.30           H  
ATOM    957 HG21 ILE A 163       0.235  -2.178  -6.389  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -0.572  -2.935  -7.763  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -1.440  -2.716  -6.244  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.458  -5.328  -5.459  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.688  -4.312  -6.883  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.872  -6.063  -7.010  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.929  -2.587  -6.799  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.707  -1.436  -6.370  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.782  -0.269  -6.090  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.583  -0.339  -6.362  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.708  -0.983  -7.443  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.241  -2.106  -8.301  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       4.541  -2.525  -9.239  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       6.355  -2.598  -8.013  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.850  -2.776  -7.758  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.240  -1.698  -5.468  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       4.225  -0.267  -8.092  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.545  -0.502  -6.954  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.341   0.816  -5.589  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.568   2.018  -5.391  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.062   2.571  -6.703  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.960   3.106  -6.783  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.292   0.796  -5.330  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.726   1.795  -4.752  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.185   2.762  -4.914  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.840   2.373  -7.756  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.496   2.888  -9.069  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.273   2.149  -9.583  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.529   2.635 -10.435  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.672   2.681 -10.025  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.682   1.314 -10.690  1.00  0.50           C  
ATOM    988  CD  LYS A 166       5.035   1.008 -11.319  1.00  0.99           C  
ATOM    989  CE  LYS A 166       4.963  -0.151 -12.306  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       4.458  -1.405 -11.687  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.645   1.827  -7.660  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.260   3.937  -8.985  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.635   3.434 -10.795  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.591   2.788  -9.469  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       3.454   0.569  -9.941  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       2.926   1.296 -11.460  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       5.382   1.887 -11.842  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.734   0.757 -10.534  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       4.304   0.125 -13.114  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       5.953  -0.328 -12.701  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       3.414  -1.408 -11.674  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       4.802  -1.492 -10.705  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       4.792  -2.230 -12.229  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.079   0.973  -9.022  1.00  0.20           N  
ATOM   1005  CA  GLU A 167       0.013   0.098  -9.430  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.195   0.285  -8.517  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.326   0.021  -8.916  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.507  -1.340  -9.393  1.00  0.28           C  
ATOM   1009  CG  GLU A 167       0.008  -2.194 -10.539  1.00  0.80           C  
ATOM   1010  CD  GLU A 167       0.636  -1.792 -11.853  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167       1.864  -1.990 -12.012  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -0.085  -1.281 -12.731  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.676   0.693  -8.293  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.252   0.355 -10.442  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.583  -1.329  -9.429  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.192  -1.791  -8.468  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167       0.250  -3.228 -10.338  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.065  -2.082 -10.617  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.952   0.770  -7.292  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.019   1.007  -6.321  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.554   2.432  -6.432  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.710   2.703  -6.105  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.505   0.740  -4.907  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.577   0.629  -3.824  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.366  -0.658  -3.991  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.949   0.693  -2.440  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.029   0.903  -6.999  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.837   0.341  -6.550  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.941  -0.181  -4.920  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.836   1.546  -4.637  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.266   1.456  -3.921  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -4.104  -0.729  -3.205  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -3.860  -0.659  -4.951  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -2.694  -1.503  -3.930  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.404   1.619  -2.333  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -2.725   0.643  -1.691  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.274  -0.139  -2.315  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.709   3.331  -6.916  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.100   4.700  -7.217  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.102   4.724  -8.365  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.972   5.592  -8.426  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.861   5.517  -7.595  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.228   7.138  -8.310  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.788   3.057  -7.117  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.555   5.176  -6.359  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.265   5.688  -6.703  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.277   4.960  -8.312  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -0.454   7.296  -9.382  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.995   3.753  -9.264  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.864   3.689 -10.433  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.933   2.616 -10.246  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.382   1.992 -11.208  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.052   3.411 -11.698  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.933   4.410 -11.941  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.259   4.163 -13.278  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -0.053   5.068 -13.484  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170       1.098   4.679 -12.624  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.382   2.991  -9.123  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.419   4.608 -10.560  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.615   2.427 -11.619  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.717   3.431 -12.548  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.346   5.409 -11.935  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.202   4.314 -11.153  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.932   3.134 -13.318  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.973   4.345 -14.068  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170       0.249   5.011 -14.519  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -0.339   6.084 -13.250  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170       1.949   5.222 -12.896  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170       1.302   3.662 -12.735  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170       0.886   4.873 -11.624  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.330   2.401  -8.997  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.460   1.531  -8.686  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.717   2.358  -8.470  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.661   3.430  -7.865  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.207   0.744  -7.412  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.001  -0.163  -7.469  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.276  -1.687  -8.395  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.138  -2.675  -7.174  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.836   2.821  -8.262  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.605   0.849  -9.504  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -6.063   1.439  -6.598  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.081   0.140  -7.206  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.185   0.376  -7.927  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.739  -0.413  -6.460  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -7.060  -2.185  -6.903  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -6.356  -3.649  -7.586  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -5.519  -2.787  -6.297  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.844   1.871  -8.954  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.117   2.496  -8.653  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.807   1.778  -7.504  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.332   0.737  -7.036  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -11.069   2.497  -9.858  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.312   1.154 -10.298  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.506   3.321 -11.001  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.821   1.076  -9.538  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.929   3.521  -8.366  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -12.004   2.933  -9.544  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.469   0.729 -10.528  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -11.199   3.312 -11.830  1.00  1.05           H  
ATOM   1100 HG22 THR A 172      -9.564   2.899 -11.317  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -10.353   4.337 -10.670  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.925   2.327  -7.061  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.724   1.701  -6.018  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.126   0.282  -6.408  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.272  -0.581  -5.547  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.973   2.533  -5.720  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.912   2.693  -6.906  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -16.137   3.515  -6.537  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -17.024   2.783  -5.543  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -17.799   1.688  -6.184  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.216   3.192  -7.438  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.120   1.649  -5.124  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.518   2.061  -4.918  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.663   3.517  -5.400  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.384   3.189  -7.706  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.232   1.713  -7.235  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.812   4.446  -6.095  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -16.706   3.719  -7.432  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -16.400   2.363  -4.770  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -17.710   3.493  -5.104  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -18.316   1.137  -5.464  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -17.164   1.048  -6.708  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -18.493   2.089  -6.853  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.250   0.029  -7.705  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.747  -1.256  -8.178  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.617  -2.270  -8.233  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.841  -3.475  -8.130  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.369  -1.094  -9.565  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -15.252  -2.261  -9.954  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -14.716  -3.255 -10.489  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -16.474  -2.203  -9.710  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -12.998   0.698  -8.385  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.500  -1.602  -7.487  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.969  -0.196  -9.580  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.579  -1.005 -10.297  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.392  -1.769  -8.361  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.207  -2.614  -8.440  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.908  -3.243  -7.094  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.393  -4.355  -7.018  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.998  -1.811  -8.906  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -9.066  -1.421 -10.368  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -9.039  -2.317 -11.237  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -9.136  -0.207 -10.656  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.276  -0.799  -8.391  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.394  -3.420  -9.133  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.933  -0.905  -8.320  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.112  -2.396  -8.741  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.235  -2.543  -6.029  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.077  -3.120  -4.703  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.210  -4.094  -4.436  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.050  -5.027  -3.663  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.033  -2.067  -3.594  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.795  -1.221  -3.555  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.629  -0.183  -4.457  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.795  -1.470  -2.634  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.486   0.587  -4.441  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.652  -0.700  -2.612  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.515   0.354  -3.451  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.613  -1.648  -6.143  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.172  -3.704  -4.718  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.876  -1.404  -3.713  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.118  -2.567  -2.641  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.406   0.019  -5.182  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.915  -2.275  -1.926  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.367   1.395  -5.150  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.878  -0.902  -1.887  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.628   0.970  -3.411  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.327  -3.920  -5.122  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.490  -4.774  -4.907  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.273  -6.166  -5.505  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.076  -7.078  -5.285  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.740  -4.133  -5.509  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.083  -2.789  -4.901  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.378  -2.207  -5.435  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.767  -2.456  -6.573  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.053  -1.421  -4.612  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.378  -3.219  -5.808  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.631  -4.876  -3.840  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.580  -3.988  -6.566  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.575  -4.795  -5.366  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.170  -2.898  -3.830  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.283  -2.102  -5.126  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.684  -1.262  -3.717  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -17.904  -1.040  -4.923  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.174  -6.340  -6.234  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -11.867  -7.629  -6.846  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -10.903  -8.406  -5.958  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.594  -9.569  -6.224  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.263  -7.461  -8.248  1.00  0.45           C  
ATOM   1190  CG  ARG A 178      -9.788  -7.091  -8.228  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.121  -7.307  -9.578  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.338  -6.194 -10.500  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -8.662  -6.032 -11.639  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.798  -6.956 -12.043  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -8.850  -4.945 -12.375  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.525  -5.608  -6.319  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -12.763  -8.221  -6.902  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.375  -8.388  -8.792  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -11.800  -6.681  -8.765  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178      -9.697  -6.050  -7.959  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.285  -7.697  -7.489  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -8.060  -7.426  -9.423  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178      -9.521  -8.209 -10.019  1.00  1.21           H  
ATOM   1204  HE  ARG A 178     -10.010  -5.514 -10.240  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -7.644  -7.786 -11.487  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -7.298  -6.838 -12.905  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -9.494  -4.235 -12.073  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -8.349  -4.825 -13.235  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.455  -7.763  -4.889  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.545  -8.388  -3.940  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.135  -8.292  -2.534  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.832  -9.101  -1.655  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.172  -7.705  -3.997  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.541  -7.613  -5.396  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.236  -6.832  -5.351  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.305  -8.999  -5.978  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.754  -6.846  -4.728  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.440  -9.428  -4.209  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.275  -6.703  -3.605  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.497  -8.254  -3.359  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.220  -7.087  -6.054  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.552  -7.317  -4.673  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.802  -6.798  -6.339  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.430  -5.827  -5.008  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.852  -8.908  -6.955  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -6.647  -9.554  -5.326  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -8.248  -9.521  -6.065  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.996  -7.302  -2.351  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.666  -7.032  -1.089  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.885  -6.137  -1.359  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.772  -4.912  -1.451  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.724  -6.333  -0.083  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.545  -7.123   0.131  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.428  -6.112   1.243  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.210  -6.724  -3.115  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.996  -7.971  -0.667  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.439  -5.371  -0.490  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.532  -7.855  -0.499  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -11.690  -7.067   1.672  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -12.324  -5.533   1.078  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -10.772  -5.580   1.917  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.066  -6.762  -1.505  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.272  -6.102  -2.034  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.846  -5.014  -1.126  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -16.515  -5.310  -0.129  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.269  -7.257  -2.175  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.821  -8.268  -1.182  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.323  -8.169  -1.146  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.081  -5.678  -3.010  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -17.266  -6.903  -1.956  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.230  -7.649  -3.180  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -16.235  -8.041  -0.211  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -16.123  -9.254  -1.499  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -13.954  -8.388  -0.155  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.882  -8.837  -1.871  1.00  0.72           H  
ATOM   1256  N   SER A 182     -15.585  -3.756  -1.494  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -16.140  -2.594  -0.798  1.00  1.48           C  
ATOM   1258  C   SER A 182     -15.683  -2.547   0.655  1.00  1.01           C  
ATOM   1259  O   SER A 182     -14.889  -3.388   1.079  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.668  -2.620  -0.865  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -18.117  -2.678  -2.208  1.00  3.13           O  
ATOM   1262  H   SER A 182     -14.995  -3.607  -2.258  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -15.783  -1.707  -1.300  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -18.037  -3.489  -0.338  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.062  -1.725  -0.404  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.809  -2.016  -2.340  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.161  -1.540   1.394  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -15.933  -1.435   2.840  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.464  -1.139   3.145  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.119  -0.054   3.606  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.374  -2.733   3.525  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.297  -2.718   5.036  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -15.137  -3.102   5.695  1.00  0.96           C  
ATOM   1274  CD2 TYR A 183     -17.378  -2.305   5.802  1.00  1.48           C  
ATOM   1275  CE1 TYR A 183     -15.059  -3.074   7.074  1.00  1.32           C  
ATOM   1276  CE2 TYR A 183     -17.308  -2.277   7.178  1.00  2.12           C  
ATOM   1277  CZ  TYR A 183     -16.166  -2.724   7.813  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.076  -2.626   9.184  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -16.676  -0.829   0.947  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.538  -0.620   3.212  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.396  -2.944   3.251  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -15.742  -3.533   3.169  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -14.286  -3.426   5.116  1.00  1.18           H  
ATOM   1284  HD2 TYR A 183     -18.289  -2.003   5.303  1.00  1.63           H  
ATOM   1285  HE1 TYR A 183     -14.146  -3.375   7.570  1.00  1.36           H  
ATOM   1286  HE2 TYR A 183     -18.162  -1.951   7.754  1.00  2.78           H  
ATOM   1287  HH  TYR A 183     -15.331  -2.068   9.455  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -13.607  -2.103   2.846  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.183  -1.974   3.089  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.567  -1.233   1.923  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.600  -0.494   2.079  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -11.524  -3.346   3.230  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.275  -4.261   4.174  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.191  -4.971   3.771  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -11.895  -4.261   5.436  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -13.952  -2.906   2.385  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.041  -1.405   3.995  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -11.484  -3.819   2.264  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.518  -3.218   3.604  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -11.155  -3.676   5.700  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -12.369  -4.849   6.050  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.162  -1.442   0.755  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.761  -0.746  -0.461  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -11.884   0.753  -0.252  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -10.930   1.507  -0.435  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.658  -1.176  -1.614  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -12.946  -2.038   0.713  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.742  -1.006  -0.711  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.362  -0.656  -2.514  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.563  -2.241  -1.765  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -13.685  -0.936  -1.380  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.081   1.160   0.146  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.374   2.539   0.512  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.442   3.036   1.601  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.884   4.126   1.444  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.832   2.690   0.956  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.824   2.212  -0.087  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.912   0.986  -0.316  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -16.514   3.063  -0.695  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -13.819   0.509   0.183  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.158   3.223  -0.290  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -14.986   2.113   1.856  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.029   3.729   1.166  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.264   2.301   2.695  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.264   2.679   3.692  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.904   2.960   3.044  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.443   4.099   3.042  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.123   1.615   4.809  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.413   1.582   5.632  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187      -9.929   1.928   5.697  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.410   0.573   6.760  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.844   1.538   2.869  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.609   3.595   4.154  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.960   0.644   4.359  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -12.571   2.558   6.065  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.239   1.346   4.978  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187      -9.860   1.190   6.481  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.027   1.910   5.102  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.053   2.908   6.134  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.255  -0.418   6.357  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -11.613   0.808   7.451  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.357   0.609   7.277  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.308   1.941   2.438  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.957   2.049   1.889  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.824   3.180   0.876  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.927   4.015   0.973  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.564   0.755   1.197  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.530  -0.484   2.091  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.269  -1.733   1.266  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.472  -0.330   3.169  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.793   1.091   2.341  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.268   2.200   2.708  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.253   0.575   0.386  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.576   0.904   0.788  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.490  -0.598   2.575  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -6.311  -1.643   0.773  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -7.261  -2.597   1.913  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -8.046  -1.844   0.526  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -5.501  -0.234   2.707  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.683   0.554   3.754  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.483  -1.198   3.811  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.723   3.189  -0.093  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.607   4.088  -1.232  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.711   5.544  -0.807  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.854   6.355  -1.151  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.686   3.784  -2.266  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.439   4.421  -3.635  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.111   3.941  -4.218  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.584   4.106  -4.582  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.529   2.614  -0.029  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.650   3.934  -1.706  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.747   2.714  -2.386  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.632   4.144  -1.890  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.384   5.494  -3.520  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.301   4.234  -3.564  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -8.122   2.863  -4.313  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.962   4.384  -5.192  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -11.511   4.471  -4.164  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.405   4.582  -5.536  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -10.651   3.037  -4.723  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.751   5.873  -0.054  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.947   7.241   0.409  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.770   7.680   1.272  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.408   8.860   1.309  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.246   7.345   1.203  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -12.312   6.715   0.512  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.420   5.193   0.185  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.008   7.884  -0.457  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.120   6.863   2.161  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.493   8.385   1.352  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.372   5.792   0.796  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -8.155   6.708   1.932  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -7.023   6.969   2.799  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.756   7.171   1.979  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.921   8.020   2.301  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.876   5.830   3.807  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.782   5.996   4.989  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -8.497   4.945   5.502  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -8.065   7.110   5.705  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -9.195   5.434   6.508  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.967   6.744   6.670  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.468   5.779   1.819  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -7.232   7.883   3.335  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -7.135   4.897   3.323  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.858   5.776   4.155  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.657   8.098   5.549  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.857   4.850   7.127  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -9.505   7.361   7.217  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.637   6.419   0.893  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.510   6.559  -0.014  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.562   7.914  -0.708  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.545   8.589  -0.880  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.543   5.454  -1.067  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.188   5.105  -1.665  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.485   4.079  -0.798  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.329   4.606  -3.094  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.287   5.698   0.736  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.612   6.471   0.577  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -4.954   4.565  -0.613  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.196   5.766  -1.868  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.576   5.995  -1.684  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -2.371   4.474   0.201  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -3.072   3.174  -0.762  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -1.512   3.861  -1.213  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -3.799   5.371  -3.696  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -2.348   4.389  -3.493  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -3.932   3.712  -3.107  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.772   8.286  -1.107  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.023   9.561  -1.769  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.516  10.732  -0.937  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -4.924  11.666  -1.476  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.515   9.737  -2.069  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.954   9.109  -3.359  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.558   9.850  -4.346  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -7.867   7.821  -3.768  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -8.822   9.003  -5.326  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -8.423   7.761  -5.022  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.515   7.658  -0.953  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.485   9.549  -2.705  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.089   9.289  -1.271  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.741  10.792  -2.118  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -7.445   6.995  -3.216  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -9.305   9.276  -6.253  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -8.300   7.023  -5.667  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.731  10.676   0.377  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.282  11.734   1.270  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.763  11.804   1.305  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.180  12.876   1.153  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -5.827  11.513   2.685  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.273  12.487   3.697  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -5.810  13.762   3.828  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.229  12.127   4.537  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -5.321  14.646   4.766  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -3.733  13.009   5.476  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -4.225  14.294   5.529  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -3.800  15.145   6.531  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.223   9.918   0.756  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.664  12.671   0.890  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -6.901  11.622   2.672  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.573  10.515   3.008  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.624  14.058   3.182  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -3.798  11.141   4.446  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -5.751  15.632   4.853  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -2.918  12.709   6.120  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -2.833  15.081   6.558  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.126  10.658   1.513  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.676  10.567   1.537  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.055  11.193   0.290  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.146  12.021   0.369  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.286   9.098   1.652  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.580   8.460   3.014  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.217   6.985   3.003  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -0.822   9.185   4.116  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.636   9.835   1.663  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.311  11.069   2.411  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.825   8.549   0.904  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.239   9.010   1.456  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.637   8.543   3.224  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -1.819   6.473   2.267  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -0.172   6.874   2.756  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.404   6.561   3.980  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.116  10.224   4.133  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.049   8.730   5.070  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195       0.239   9.115   3.928  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.619  10.835  -0.852  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.093  11.201  -2.164  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.184  12.697  -2.464  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -0.552  13.182  -3.404  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.841  10.386  -3.218  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.529  10.761  -4.656  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -1.836   9.620  -5.614  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.210   9.123  -5.495  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -4.254   9.635  -6.151  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.124  10.741  -6.874  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -5.439   9.048  -6.070  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.441  10.298  -0.815  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.056  10.899  -2.225  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.561   9.350  -3.083  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -2.904  10.492  -3.055  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.126  11.619  -4.931  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.481  11.012  -4.732  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.679   9.964  -6.622  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -1.155   8.807  -5.408  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.352   8.335  -4.928  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.233  11.213  -6.934  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.917  11.117  -7.369  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -5.555   8.215  -5.515  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -6.222   9.424  -6.568  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -1.944  13.436  -1.667  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.063  14.877  -1.869  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -0.698  15.544  -1.711  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -0.437  16.606  -2.273  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.070  15.485  -0.893  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.457  14.874  -0.999  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.477  15.562  -0.120  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -5.128  15.961   1.014  1.00  3.22           O  
ATOM   1517  OE2 GLU A 197      -6.635  15.713  -0.562  1.00  2.12           O  
ATOM   1518  H   GLU A 197      -2.429  13.008  -0.927  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.410  15.037  -2.879  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -2.710  15.338   0.114  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.148  16.544  -1.087  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -4.789  14.946  -2.024  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -4.401  13.834  -0.714  1.00  1.99           H  
ATOM   1524  N   THR A 198       0.170  14.897  -0.949  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.538  15.355  -0.786  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.497  14.439  -1.548  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.610  13.261  -1.235  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.917  15.406   0.706  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       1.445  14.226   1.375  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       1.321  16.638   1.369  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.116  14.084  -0.485  1.00  0.70           H  
ATOM   1532  HA  THR A 198       1.606  16.354  -1.193  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.993  15.455   0.789  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       1.383  13.497   0.738  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       0.245  16.608   1.285  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       1.697  17.526   0.882  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       1.599  16.655   2.412  1.00  1.62           H  
ATOM   1538  N   PRO A 199       3.164  14.957  -2.587  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       4.047  14.173  -3.442  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.534  14.269  -3.072  1.00  0.89           C  
ATOM   1541  O   PRO A 199       6.034  15.331  -2.693  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       3.805  14.813  -4.814  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.236  16.182  -4.550  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       3.087  16.336  -3.057  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.752  13.137  -3.474  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.742  14.874  -5.349  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       3.111  14.203  -5.375  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       3.910  16.934  -4.932  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       2.272  16.272  -5.030  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.895  16.929  -2.654  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       2.132  16.776  -2.813  1.00  1.87           H  
ATOM   1552  N   LEU A 200       6.220  13.133  -3.176  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       7.680  13.067  -3.065  1.00  1.03           C  
ATOM   1554  C   LEU A 200       8.331  13.769  -4.266  1.00  1.48           C  
ATOM   1555  O   LEU A 200       9.166  14.659  -4.082  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       8.114  11.587  -2.989  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       9.523  11.258  -2.479  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200      10.595  11.687  -3.470  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.766  11.893  -1.118  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.725  12.291  -3.316  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.971  13.573  -2.157  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       7.414  11.076  -2.347  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       8.018  11.168  -3.981  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       9.594  10.180  -2.363  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200      11.570  11.430  -3.082  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200      10.439  11.181  -4.411  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200      10.539  12.755  -3.622  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200      10.764  11.655  -0.781  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.658  12.965  -1.196  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.046  11.510  -0.410  1.00  1.99           H  
ATOM   1571  N   PRO A 201       7.975  13.384  -5.519  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       8.483  14.025  -6.715  1.00  2.77           C  
ATOM   1573  C   PRO A 201       7.539  15.112  -7.222  1.00  3.09           C  
ATOM   1574  O   PRO A 201       7.688  16.275  -6.795  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       8.565  12.865  -7.716  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       7.641  11.798  -7.196  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       7.073  12.284  -5.886  1.00  2.94           C  
ATOM   1578  OXT PRO A 201       6.644  14.802  -8.037  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       9.465  14.442  -6.556  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201       8.251  13.212  -8.689  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.582  12.508  -7.769  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       6.845  11.633  -7.905  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       8.196  10.883  -7.044  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       6.064  12.642  -6.022  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.101  11.499  -5.146  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 105       5.172 -18.357  -4.895  1.00 14.56           N  
ATOM      2  CA  GLY A 105       5.127 -17.342  -5.976  1.00 14.32           C  
ATOM      3  C   GLY A 105       6.055 -17.704  -7.113  1.00 13.73           C  
ATOM      4  O   GLY A 105       6.181 -18.876  -7.459  1.00 13.63           O  
ATOM      5  H1  GLY A 105       6.123 -18.386  -4.473  1.00 14.63           H  
ATOM      6  H2  GLY A 105       4.947 -19.299  -5.281  1.00 14.81           H  
ATOM      7  H3  GLY A 105       4.480 -18.125  -4.151  1.00 14.57           H  
ATOM      8  HA2 GLY A 105       4.118 -17.274  -6.354  1.00 14.65           H  
ATOM      9  HA3 GLY A 105       5.419 -16.383  -5.572  1.00 14.43           H  
ATOM     10  N   SER A 106       6.711 -16.713  -7.689  1.00 13.52           N  
ATOM     11  CA  SER A 106       7.629 -16.949  -8.787  1.00 13.15           C  
ATOM     12  C   SER A 106       9.014 -16.413  -8.433  1.00 12.37           C  
ATOM     13  O   SER A 106       9.295 -15.222  -8.598  1.00 12.45           O  
ATOM     14  CB  SER A 106       7.098 -16.285 -10.062  1.00 13.82           C  
ATOM     15  OG  SER A 106       7.859 -16.662 -11.197  1.00 13.90           O  
ATOM     16  H   SER A 106       6.580 -15.792  -7.364  1.00 13.75           H  
ATOM     17  HA  SER A 106       7.696 -18.015  -8.944  1.00 13.13           H  
ATOM     18  HB2 SER A 106       6.073 -16.582 -10.219  1.00 14.23           H  
ATOM     19  HB3 SER A 106       7.148 -15.210  -9.952  1.00 14.01           H  
ATOM     20  HG  SER A 106       7.872 -15.933 -11.829  1.00 13.95           H  
ATOM     21  N   HIS A 107       9.877 -17.293  -7.940  1.00 11.78           N  
ATOM     22  CA  HIS A 107      11.209 -16.889  -7.504  1.00 11.17           C  
ATOM     23  C   HIS A 107      12.155 -16.772  -8.703  1.00 10.21           C  
ATOM     24  O   HIS A 107      13.153 -17.488  -8.813  1.00  9.94           O  
ATOM     25  CB  HIS A 107      11.756 -17.881  -6.469  1.00 11.70           C  
ATOM     26  CG  HIS A 107      12.973 -17.386  -5.741  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      12.889 -16.380  -4.807  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      14.265 -17.778  -5.853  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      14.124 -16.183  -4.375  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      14.991 -17.007  -4.981  1.00 12.89           N  
ATOM     31  H   HIS A 107       9.614 -18.242  -7.873  1.00 11.88           H  
ATOM     32  HA  HIS A 107      11.119 -15.917  -7.042  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      10.992 -18.084  -5.734  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      12.020 -18.802  -6.968  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      14.653 -18.549  -6.503  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      14.399 -15.453  -3.628  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      15.924 -17.166  -4.711  1.00 13.24           H  
ATOM     38  N   MET A 108      11.807 -15.879  -9.616  1.00  9.90           N  
ATOM     39  CA  MET A 108      12.642 -15.587 -10.773  1.00  9.20           C  
ATOM     40  C   MET A 108      12.378 -14.177 -11.280  1.00  8.35           C  
ATOM     41  O   MET A 108      13.006 -13.722 -12.238  1.00  8.41           O  
ATOM     42  CB  MET A 108      12.410 -16.621 -11.890  1.00  9.68           C  
ATOM     43  CG  MET A 108      10.946 -16.870 -12.236  1.00 10.22           C  
ATOM     44  SD  MET A 108      10.159 -15.486 -13.088  1.00 11.23           S  
ATOM     45  CE  MET A 108      11.121 -15.423 -14.599  1.00 11.51           C  
ATOM     46  H   MET A 108      10.950 -15.411  -9.515  1.00 10.29           H  
ATOM     47  HA  MET A 108      13.672 -15.646 -10.454  1.00  9.18           H  
ATOM     48  HB2 MET A 108      12.909 -16.279 -12.784  1.00 10.13           H  
ATOM     49  HB3 MET A 108      12.849 -17.559 -11.585  1.00  9.42           H  
ATOM     50  HG2 MET A 108      10.888 -17.740 -12.872  1.00 10.10           H  
ATOM     51  HG3 MET A 108      10.406 -17.064 -11.320  1.00 10.37           H  
ATOM     52  HE1 MET A 108      12.159 -15.245 -14.360  1.00 11.46           H  
ATOM     53  HE2 MET A 108      11.028 -16.363 -15.123  1.00 12.10           H  
ATOM     54  HE3 MET A 108      10.753 -14.624 -15.226  1.00 11.35           H  
ATOM     55  N   GLU A 109      11.458 -13.479 -10.623  1.00  7.81           N  
ATOM     56  CA  GLU A 109      11.070 -12.146 -11.052  1.00  7.20           C  
ATOM     57  C   GLU A 109      12.106 -11.109 -10.641  1.00  6.21           C  
ATOM     58  O   GLU A 109      12.896 -10.657 -11.472  1.00  5.99           O  
ATOM     59  CB  GLU A 109       9.704 -11.767 -10.481  1.00  7.55           C  
ATOM     60  CG  GLU A 109       8.573 -12.654 -10.966  1.00  8.17           C  
ATOM     61  CD  GLU A 109       7.215 -12.140 -10.541  1.00  8.63           C  
ATOM     62  OE1 GLU A 109       6.613 -11.348 -11.300  1.00  8.91           O  
ATOM     63  OE2 GLU A 109       6.739 -12.534  -9.456  1.00  8.91           O  
ATOM     64  H   GLU A 109      11.034 -13.869  -9.832  1.00  8.00           H  
ATOM     65  HA  GLU A 109      11.004 -12.158 -12.129  1.00  7.49           H  
ATOM     66  HB2 GLU A 109       9.746 -11.831  -9.403  1.00  7.57           H  
ATOM     67  HB3 GLU A 109       9.480 -10.749 -10.763  1.00  7.68           H  
ATOM     68  HG2 GLU A 109       8.604 -12.696 -12.044  1.00  8.55           H  
ATOM     69  HG3 GLU A 109       8.711 -13.647 -10.562  1.00  8.18           H  
ATOM     70  N   GLU A 110      12.093 -10.736  -9.358  1.00  5.93           N  
ATOM     71  CA  GLU A 110      12.958  -9.674  -8.843  1.00  5.28           C  
ATOM     72  C   GLU A 110      12.652  -8.362  -9.578  1.00  4.66           C  
ATOM     73  O   GLU A 110      11.719  -8.302 -10.383  1.00  4.81           O  
ATOM     74  CB  GLU A 110      14.438 -10.059  -9.010  1.00  5.84           C  
ATOM     75  CG  GLU A 110      15.406  -9.207  -8.198  1.00  6.45           C  
ATOM     76  CD  GLU A 110      16.852  -9.458  -8.560  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      17.325 -10.596  -8.381  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      17.531  -8.512  -9.012  1.00  7.51           O  
ATOM     79  H   GLU A 110      11.481 -11.187  -8.743  1.00  6.41           H  
ATOM     80  HA  GLU A 110      12.738  -9.544  -7.791  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      14.563 -11.088  -8.705  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      14.703  -9.970 -10.053  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      15.183  -8.165  -8.377  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      15.268  -9.429  -7.151  1.00  6.43           H  
ATOM     85  N   LYS A 111      13.401  -7.305  -9.259  1.00  4.40           N  
ATOM     86  CA  LYS A 111      13.328  -6.026  -9.976  1.00  4.23           C  
ATOM     87  C   LYS A 111      12.061  -5.253  -9.607  1.00  3.58           C  
ATOM     88  O   LYS A 111      11.945  -4.060  -9.891  1.00  3.59           O  
ATOM     89  CB  LYS A 111      13.406  -6.253 -11.493  1.00  5.03           C  
ATOM     90  CG  LYS A 111      14.600  -7.099 -11.907  1.00  5.43           C  
ATOM     91  CD  LYS A 111      14.541  -7.491 -13.371  1.00  6.40           C  
ATOM     92  CE  LYS A 111      15.585  -8.549 -13.701  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      16.970  -8.071 -13.450  1.00  7.64           N  
ATOM     94  H   LYS A 111      14.020  -7.381  -8.497  1.00  4.67           H  
ATOM     95  HA  LYS A 111      14.182  -5.438  -9.673  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      12.505  -6.751 -11.820  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      13.481  -5.296 -11.987  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      15.502  -6.533 -11.734  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      14.616  -7.996 -11.303  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      13.560  -7.886 -13.591  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      14.724  -6.616 -13.977  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      15.399  -9.419 -13.090  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      15.489  -8.817 -14.744  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      17.642  -8.865 -13.519  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      17.045  -7.653 -12.496  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      17.233  -7.348 -14.153  1.00  7.76           H  
ATOM    107  N   HIS A 112      11.119  -5.937  -8.967  1.00  3.46           N  
ATOM    108  CA  HIS A 112       9.897  -5.305  -8.487  1.00  3.16           C  
ATOM    109  C   HIS A 112      10.164  -4.598  -7.165  1.00  2.58           C  
ATOM    110  O   HIS A 112       9.368  -3.772  -6.716  1.00  2.53           O  
ATOM    111  CB  HIS A 112       8.776  -6.337  -8.300  1.00  3.77           C  
ATOM    112  CG  HIS A 112       8.360  -7.030  -9.562  1.00  4.49           C  
ATOM    113  ND1 HIS A 112       7.498  -6.439 -10.455  1.00  5.24           N  
ATOM    114  CD2 HIS A 112       8.706  -8.253 -10.025  1.00  4.86           C  
ATOM    115  CE1 HIS A 112       7.344  -7.311 -11.436  1.00  5.83           C  
ATOM    116  NE2 HIS A 112       8.057  -8.425 -11.219  1.00  5.65           N  
ATOM    117  H   HIS A 112      11.248  -6.897  -8.825  1.00  3.90           H  
ATOM    118  HA  HIS A 112       9.589  -4.575  -9.221  1.00  3.23           H  
ATOM    119  HB2 HIS A 112       9.107  -7.092  -7.605  1.00  3.95           H  
ATOM    120  HB3 HIS A 112       7.908  -5.839  -7.893  1.00  3.86           H  
ATOM    121  HD2 HIS A 112       9.368  -8.963  -9.549  1.00  4.81           H  
ATOM    122  HE1 HIS A 112       6.721  -7.147 -12.303  1.00  6.54           H  
ATOM    123  HE2 HIS A 112       7.964  -9.276 -11.706  1.00  6.19           H  
ATOM    124  N   MET A 113      11.291  -4.937  -6.545  1.00  2.35           N  
ATOM    125  CA  MET A 113      11.680  -4.348  -5.269  1.00  2.05           C  
ATOM    126  C   MET A 113      12.925  -3.486  -5.456  1.00  2.14           C  
ATOM    127  O   MET A 113      14.051  -3.976  -5.351  1.00  2.45           O  
ATOM    128  CB  MET A 113      11.963  -5.444  -4.232  1.00  2.25           C  
ATOM    129  CG  MET A 113      10.844  -6.464  -4.088  1.00  2.65           C  
ATOM    130  SD  MET A 113      11.206  -7.728  -2.850  1.00  3.12           S  
ATOM    131  CE  MET A 113      11.366  -6.721  -1.377  1.00  3.06           C  
ATOM    132  H   MET A 113      11.885  -5.594  -6.963  1.00  2.57           H  
ATOM    133  HA  MET A 113      10.867  -3.727  -4.920  1.00  1.99           H  
ATOM    134  HB2 MET A 113      12.861  -5.969  -4.519  1.00  2.68           H  
ATOM    135  HB3 MET A 113      12.123  -4.981  -3.269  1.00  2.18           H  
ATOM    136  HG2 MET A 113       9.940  -5.951  -3.804  1.00  2.81           H  
ATOM    137  HG3 MET A 113      10.695  -6.949  -5.041  1.00  3.04           H  
ATOM    138  HE1 MET A 113      11.583  -7.355  -0.531  1.00  3.34           H  
ATOM    139  HE2 MET A 113      12.170  -6.012  -1.512  1.00  3.16           H  
ATOM    140  HE3 MET A 113      10.442  -6.190  -1.202  1.00  3.32           H  
ATOM    141  N   PRO A 114      12.740  -2.194  -5.756  1.00  2.40           N  
ATOM    142  CA  PRO A 114      13.843  -1.273  -6.010  1.00  2.83           C  
ATOM    143  C   PRO A 114      14.386  -0.640  -4.729  1.00  2.77           C  
ATOM    144  O   PRO A 114      13.768  -0.733  -3.664  1.00  3.04           O  
ATOM    145  CB  PRO A 114      13.180  -0.220  -6.895  1.00  3.55           C  
ATOM    146  CG  PRO A 114      11.768  -0.155  -6.413  1.00  3.65           C  
ATOM    147  CD  PRO A 114      11.431  -1.519  -5.867  1.00  2.87           C  
ATOM    148  HA  PRO A 114      14.647  -1.750  -6.550  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      13.684   0.728  -6.771  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      13.229  -0.528  -7.928  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      11.681   0.588  -5.635  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      11.113   0.090  -7.237  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      10.960  -1.429  -4.899  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      10.785  -2.049  -6.552  1.00  2.80           H  
ATOM    155  N   PRO A 115      15.575  -0.022  -4.806  1.00  2.91           N  
ATOM    156  CA  PRO A 115      16.125   0.769  -3.703  1.00  3.23           C  
ATOM    157  C   PRO A 115      15.224   1.959  -3.386  1.00  2.80           C  
ATOM    158  O   PRO A 115      14.657   2.559  -4.297  1.00  2.84           O  
ATOM    159  CB  PRO A 115      17.485   1.241  -4.233  1.00  3.98           C  
ATOM    160  CG  PRO A 115      17.402   1.096  -5.713  1.00  4.06           C  
ATOM    161  CD  PRO A 115      16.477  -0.056  -5.967  1.00  3.30           C  
ATOM    162  HA  PRO A 115      16.262   0.170  -2.813  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      17.646   2.269  -3.946  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      18.267   0.621  -3.820  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      17.000   2.000  -6.147  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      18.381   0.887  -6.118  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      15.930   0.093  -6.886  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      17.027  -0.985  -6.000  1.00  3.49           H  
ATOM    169  N   PRO A 116      15.091   2.293  -2.080  1.00  2.71           N  
ATOM    170  CA  PRO A 116      14.167   3.318  -1.573  1.00  2.51           C  
ATOM    171  C   PRO A 116      13.985   4.515  -2.501  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.848   5.391  -2.592  1.00  2.43           O  
ATOM    173  CB  PRO A 116      14.835   3.742  -0.271  1.00  2.85           C  
ATOM    174  CG  PRO A 116      15.475   2.495   0.237  1.00  3.21           C  
ATOM    175  CD  PRO A 116      15.855   1.679  -0.977  1.00  3.17           C  
ATOM    176  HA  PRO A 116      13.200   2.893  -1.352  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      15.566   4.512  -0.471  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      14.090   4.113   0.419  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      16.355   2.742   0.810  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      14.772   1.947   0.848  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      16.916   1.752  -1.160  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      15.567   0.647  -0.840  1.00  3.51           H  
ATOM    183  N   ASN A 117      12.843   4.535  -3.182  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.502   5.587  -4.137  1.00  1.93           C  
ATOM    185  C   ASN A 117      12.327   6.925  -3.429  1.00  1.65           C  
ATOM    186  O   ASN A 117      12.581   7.988  -3.993  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.188   5.249  -4.860  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.203   3.907  -5.577  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      11.878   2.969  -5.168  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.437   3.804  -6.652  1.00  3.42           N  
ATOM    191  H   ASN A 117      12.211   3.796  -3.055  1.00  2.39           H  
ATOM    192  HA  ASN A 117      13.299   5.665  -4.860  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.385   5.233  -4.135  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.986   6.022  -5.588  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       9.912   4.585  -6.924  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.428   2.951  -7.132  1.00  4.10           H  
ATOM    197  N   MET A 118      11.887   6.854  -2.187  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.478   8.033  -1.445  1.00  1.34           C  
ATOM    199  C   MET A 118      12.450   8.368  -0.325  1.00  1.57           C  
ATOM    200  O   MET A 118      13.312   7.568   0.036  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.095   7.804  -0.847  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.035   6.660   0.164  1.00  1.90           C  
ATOM    203  SD  MET A 118      10.190   5.031  -0.596  1.00  2.94           S  
ATOM    204  CE  MET A 118       9.877   3.974   0.815  1.00  4.19           C  
ATOM    205  H   MET A 118      11.838   5.977  -1.751  1.00  1.86           H  
ATOM    206  HA  MET A 118      11.429   8.863  -2.133  1.00  1.69           H  
ATOM    207  HB2 MET A 118       9.777   8.708  -0.351  1.00  1.84           H  
ATOM    208  HB3 MET A 118       9.405   7.581  -1.648  1.00  2.08           H  
ATOM    209  HG2 MET A 118      10.839   6.785   0.875  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.090   6.710   0.684  1.00  2.27           H  
ATOM    211  HE1 MET A 118       9.954   2.941   0.515  1.00  4.40           H  
ATOM    212  HE2 MET A 118      10.604   4.179   1.587  1.00  4.55           H  
ATOM    213  HE3 MET A 118       8.885   4.165   1.195  1.00  4.81           H  
ATOM    214  N   THR A 119      12.288   9.567   0.214  1.00  1.85           N  
ATOM    215  CA  THR A 119      13.038  10.007   1.376  1.00  2.27           C  
ATOM    216  C   THR A 119      12.214   9.797   2.643  1.00  2.06           C  
ATOM    217  O   THR A 119      12.729   9.865   3.759  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.386  11.501   1.251  1.00  2.76           C  
ATOM    219  OG1 THR A 119      12.187  12.248   0.978  1.00  3.26           O  
ATOM    220  CG2 THR A 119      14.402  11.734   0.142  1.00  3.46           C  
ATOM    221  H   THR A 119      11.653  10.190  -0.195  1.00  2.01           H  
ATOM    222  HA  THR A 119      13.953   9.438   1.438  1.00  2.56           H  
ATOM    223  HB  THR A 119      13.809  11.840   2.186  1.00  2.85           H  
ATOM    224  HG1 THR A 119      12.295  12.755   0.155  1.00  3.55           H  
ATOM    225 HG21 THR A 119      15.305  11.182   0.361  1.00  3.81           H  
ATOM    226 HG22 THR A 119      14.629  12.788   0.078  1.00  3.79           H  
ATOM    227 HG23 THR A 119      13.995  11.395  -0.799  1.00  3.82           H  
ATOM    228  N   THR A 120      10.925   9.541   2.451  1.00  1.81           N  
ATOM    229  CA  THR A 120       9.986   9.435   3.554  1.00  1.72           C  
ATOM    230  C   THR A 120       9.544   7.988   3.761  1.00  1.89           C  
ATOM    231  O   THR A 120       8.841   7.426   2.923  1.00  2.58           O  
ATOM    232  CB  THR A 120       8.752  10.315   3.282  1.00  1.62           C  
ATOM    233  OG1 THR A 120       9.163  11.521   2.620  1.00  1.81           O  
ATOM    234  CG2 THR A 120       8.041  10.672   4.577  1.00  1.71           C  
ATOM    235  H   THR A 120      10.596   9.417   1.540  1.00  1.83           H  
ATOM    236  HA  THR A 120      10.472   9.792   4.450  1.00  1.84           H  
ATOM    237  HB  THR A 120       8.066   9.775   2.642  1.00  1.71           H  
ATOM    238  HG1 THR A 120      10.121  11.613   2.692  1.00  2.03           H  
ATOM    239 HG21 THR A 120       7.204  11.320   4.363  1.00  1.53           H  
ATOM    240 HG22 THR A 120       8.728  11.179   5.240  1.00  2.06           H  
ATOM    241 HG23 THR A 120       7.684   9.768   5.052  1.00  2.41           H  
ATOM    242  N   ASN A 121       9.990   7.396   4.867  1.00  1.88           N  
ATOM    243  CA  ASN A 121       9.599   6.038   5.259  1.00  2.07           C  
ATOM    244  C   ASN A 121      10.272   5.671   6.576  1.00  2.26           C  
ATOM    245  O   ASN A 121      11.500   5.576   6.642  1.00  2.86           O  
ATOM    246  CB  ASN A 121       9.961   5.015   4.171  1.00  2.35           C  
ATOM    247  CG  ASN A 121       9.860   3.573   4.646  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       8.801   2.953   4.581  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      10.972   3.023   5.111  1.00  4.24           N  
ATOM    250  H   ASN A 121      10.604   7.889   5.448  1.00  2.19           H  
ATOM    251  HA  ASN A 121       8.527   6.035   5.405  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       9.286   5.142   3.334  1.00  2.35           H  
ATOM    253  HB3 ASN A 121      10.974   5.195   3.840  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      11.789   3.567   5.123  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      10.934   2.094   5.426  1.00  5.11           H  
ATOM    256  N   GLU A 122       9.472   5.472   7.621  1.00  2.50           N  
ATOM    257  CA  GLU A 122      10.005   5.198   8.957  1.00  3.17           C  
ATOM    258  C   GLU A 122       8.870   4.938   9.958  1.00  2.83           C  
ATOM    259  O   GLU A 122       7.706   5.220   9.668  1.00  2.95           O  
ATOM    260  CB  GLU A 122      10.861   6.384   9.433  1.00  3.91           C  
ATOM    261  CG  GLU A 122      11.782   6.059  10.599  1.00  4.75           C  
ATOM    262  CD  GLU A 122      12.559   7.265  11.083  1.00  5.14           C  
ATOM    263  OE1 GLU A 122      11.961   8.126  11.761  1.00  5.68           O  
ATOM    264  OE2 GLU A 122      13.773   7.354  10.809  1.00  5.17           O  
ATOM    265  H   GLU A 122       8.497   5.492   7.487  1.00  2.69           H  
ATOM    266  HA  GLU A 122      10.622   4.317   8.895  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      11.468   6.725   8.608  1.00  4.24           H  
ATOM    268  HB3 GLU A 122      10.204   7.186   9.736  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      11.186   5.684  11.416  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      12.483   5.297  10.287  1.00  4.90           H  
ATOM    271  N   ARG A 123       9.229   4.388  11.125  1.00  2.94           N  
ATOM    272  CA  ARG A 123       8.296   4.152  12.236  1.00  2.80           C  
ATOM    273  C   ARG A 123       7.178   3.193  11.818  1.00  2.30           C  
ATOM    274  O   ARG A 123       7.413   1.998  11.629  1.00  2.52           O  
ATOM    275  CB  ARG A 123       7.706   5.477  12.751  1.00  2.97           C  
ATOM    276  CG  ARG A 123       8.739   6.579  12.958  1.00  3.74           C  
ATOM    277  CD  ARG A 123       9.752   6.225  14.035  1.00  3.83           C  
ATOM    278  NE  ARG A 123      10.910   7.118  13.991  1.00  4.16           N  
ATOM    279  CZ  ARG A 123      11.646   7.455  15.046  1.00  4.57           C  
ATOM    280  NH1 ARG A 123      11.293   7.081  16.266  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      12.722   8.205  14.878  1.00  5.27           N  
ATOM    282  H   ARG A 123      10.168   4.114  11.241  1.00  3.43           H  
ATOM    283  HA  ARG A 123       8.856   3.689  13.034  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       6.974   5.834  12.041  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       7.215   5.294  13.695  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       9.266   6.742  12.030  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       8.227   7.485  13.245  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       9.278   6.312  15.002  1.00  3.82           H  
ATOM    289  HD3 ARG A 123      10.085   5.210  13.884  1.00  4.22           H  
ATOM    290  HE  ARG A 123      11.174   7.470  13.099  1.00  4.43           H  
ATOM    291 HH11 ARG A 123      10.455   6.543  16.412  1.00  4.52           H  
ATOM    292 HH12 ARG A 123      11.867   7.335  17.057  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      12.978   8.521  13.960  1.00  5.54           H  
ATOM    294 HH22 ARG A 123      13.290   8.461  15.668  1.00  5.75           H  
ATOM    295  N   ARG A 124       5.964   3.722  11.693  1.00  1.98           N  
ATOM    296  CA  ARG A 124       4.842   2.974  11.140  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.151   2.585   9.696  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.631   1.482   9.430  1.00  1.46           O  
ATOM    299  CB  ARG A 124       3.553   3.810  11.230  1.00  1.81           C  
ATOM    300  CG  ARG A 124       3.802   5.317  11.230  1.00  1.94           C  
ATOM    301  CD  ARG A 124       2.509   6.119  11.297  1.00  2.03           C  
ATOM    302  NE  ARG A 124       1.725   5.827  12.498  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       1.099   6.753  13.223  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       1.277   8.041  12.964  1.00  3.36           N  
ATOM    305  NH2 ARG A 124       0.320   6.389  14.232  1.00  3.89           N  
ATOM    306  H   ARG A 124       5.818   4.642  11.996  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.722   2.073  11.724  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       2.923   3.571  10.386  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.033   3.551  12.141  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       4.410   5.568  12.087  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       4.334   5.584  10.328  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       2.753   7.171  11.288  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       1.914   5.883  10.427  1.00  2.41           H  
ATOM    314  HE  ARG A 124       1.632   4.885  12.755  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       1.891   8.329  12.222  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       0.801   8.740  13.511  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       0.200   5.412  14.454  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.154   7.082  14.779  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.866   3.488   8.774  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.366   3.389   7.412  1.00  0.64           C  
ATOM    321  C   VAL A 125       5.868   4.752   6.982  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.931   4.863   6.378  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.294   2.864   6.406  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.856   1.463   6.777  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.067   3.755   6.325  1.00  0.49           C  
ATOM    326  H   VAL A 125       4.301   4.239   9.013  1.00  1.34           H  
ATOM    327  HA  VAL A 125       6.192   2.710   7.420  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.743   2.832   5.419  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       4.713   0.805   6.774  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       3.414   1.474   7.762  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.129   1.111   6.060  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.337   3.282   5.679  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.647   3.877   7.310  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       3.340   4.717   5.915  1.00  1.10           H  
ATOM    335  N   ILE A 126       5.130   5.760   7.428  1.00  1.14           N  
ATOM    336  CA  ILE A 126       5.339   7.164   7.038  1.00  1.63           C  
ATOM    337  C   ILE A 126       5.968   7.219   5.642  1.00  1.42           C  
ATOM    338  O   ILE A 126       7.012   7.833   5.422  1.00  1.79           O  
ATOM    339  CB  ILE A 126       6.229   7.927   8.050  1.00  2.16           C  
ATOM    340  CG1 ILE A 126       5.726   7.701   9.478  1.00  2.51           C  
ATOM    341  CG2 ILE A 126       6.237   9.418   7.734  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       6.573   8.377  10.536  1.00  2.81           C  
ATOM    343  H   ILE A 126       4.449   5.504   8.065  1.00  1.49           H  
ATOM    344  HA  ILE A 126       4.371   7.646   7.003  1.00  1.94           H  
ATOM    345  HB  ILE A 126       7.240   7.556   7.966  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       4.720   8.084   9.563  1.00  2.97           H  
ATOM    347 HG13 ILE A 126       5.719   6.640   9.686  1.00  2.77           H  
ATOM    348 HG21 ILE A 126       6.571   9.568   6.717  1.00  2.60           H  
ATOM    349 HG22 ILE A 126       5.240   9.815   7.847  1.00  3.14           H  
ATOM    350 HG23 ILE A 126       6.907   9.927   8.411  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       6.151   8.183  11.511  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       7.579   7.990  10.494  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       6.589   9.442  10.357  1.00  3.17           H  
ATOM    354  N   VAL A 127       5.336   6.501   4.729  1.00  0.99           N  
ATOM    355  CA  VAL A 127       5.833   6.341   3.377  1.00  0.75           C  
ATOM    356  C   VAL A 127       5.538   7.598   2.567  1.00  0.74           C  
ATOM    357  O   VAL A 127       4.897   8.515   3.090  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.192   5.097   2.717  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       5.983   3.838   3.041  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       3.752   4.934   3.179  1.00  0.61           C  
ATOM    361  H   VAL A 127       4.499   6.069   4.974  1.00  1.05           H  
ATOM    362  HA  VAL A 127       6.903   6.192   3.426  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.193   5.235   1.645  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.038   3.712   4.112  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.490   2.981   2.602  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       6.981   3.924   2.637  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       3.732   4.736   4.239  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       3.202   5.840   2.969  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.296   4.108   2.651  1.00  1.20           H  
ATOM    370  N   PRO A 128       5.996   7.695   1.299  1.00  0.62           N  
ATOM    371  CA  PRO A 128       5.745   8.880   0.502  1.00  0.67           C  
ATOM    372  C   PRO A 128       4.265   9.190   0.439  1.00  0.59           C  
ATOM    373  O   PRO A 128       3.444   8.317   0.162  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.269   8.554  -0.899  1.00  0.73           C  
ATOM    375  CG  PRO A 128       6.697   7.127  -0.879  1.00  0.65           C  
ATOM    376  CD  PRO A 128       6.774   6.688   0.566  1.00  0.60           C  
ATOM    377  HA  PRO A 128       6.271   9.737   0.896  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       5.477   8.710  -1.619  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.093   9.210  -1.133  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       5.979   6.532  -1.418  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.670   7.039  -1.344  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       6.334   5.708   0.683  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       7.802   6.680   0.899  1.00  0.72           H  
ATOM    384  N   ALA A 129       3.947  10.427   0.775  1.00  0.68           N  
ATOM    385  CA  ALA A 129       2.599  10.945   0.633  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.040  10.643  -0.760  1.00  0.62           C  
ATOM    387  O   ALA A 129       0.838  10.531  -0.944  1.00  0.81           O  
ATOM    388  CB  ALA A 129       2.593  12.431   0.927  1.00  0.89           C  
ATOM    389  H   ALA A 129       4.636  10.979   1.196  1.00  0.77           H  
ATOM    390  HA  ALA A 129       1.979  10.456   1.369  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       1.578  12.799   0.900  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       3.014  12.605   1.906  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       3.182  12.947   0.185  1.00  1.38           H  
ATOM    394  N   ASP A 130       2.937  10.491  -1.727  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.589   9.921  -3.020  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.659   8.420  -2.934  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.744   7.832  -2.893  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.534  10.400  -4.127  1.00  0.54           C  
ATOM    399  CG  ASP A 130       3.362  11.857  -4.484  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.391  12.190  -5.193  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       4.216  12.671  -4.081  1.00  1.66           O  
ATOM    402  H   ASP A 130       3.847  10.794  -1.578  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.569  10.193  -3.263  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.552  10.252  -3.803  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       3.358   9.810  -5.015  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.493   7.785  -2.911  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.378   6.340  -2.848  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.736   5.691  -4.175  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.183   4.662  -4.537  1.00  0.52           O  
ATOM    410  CB  PRO A 131      -0.098   6.094  -2.518  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.720   7.438  -2.308  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.189   8.446  -2.936  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.000   5.927  -2.067  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.567   5.575  -3.341  1.00  0.38           H  
ATOM    415  HB3 PRO A 131      -0.168   5.489  -1.626  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.688   7.468  -2.783  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.820   7.635  -1.253  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.120   8.659  -3.942  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.212   9.352  -2.348  1.00  0.43           H  
ATOM    420  N   THR A 132       2.654   6.320  -4.901  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.100   5.847  -6.195  1.00  0.23           C  
ATOM    422  C   THR A 132       4.414   5.115  -6.094  1.00  0.21           C  
ATOM    423  O   THR A 132       4.687   4.182  -6.844  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.295   7.032  -7.149  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.872   8.126  -6.423  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.985   7.465  -7.779  1.00  0.39           C  
ATOM    427  H   THR A 132       2.987   7.186  -4.605  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.347   5.191  -6.605  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.977   6.730  -7.929  1.00  0.36           H  
ATOM    430  HG1 THR A 132       4.050   8.862  -7.029  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.552   6.635  -8.318  1.00  1.16           H  
ATOM    432 HG22 THR A 132       2.167   8.282  -8.464  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.302   7.788  -7.008  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.242   5.553  -5.162  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.576   5.024  -5.021  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.646   4.012  -3.906  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.728   3.497  -3.635  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.571   6.150  -4.749  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.387   7.417  -5.586  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.336   8.497  -5.104  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.614   7.133  -7.061  1.00  0.60           C  
ATOM    442  H   LEU A 133       4.975   6.298  -4.595  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.851   4.482  -5.911  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.493   6.422  -3.706  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.564   5.770  -4.930  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.378   7.780  -5.462  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.169   8.675  -4.051  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       9.355   8.175  -5.256  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.158   9.407  -5.657  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       7.463   8.041  -7.626  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       8.622   6.779  -7.208  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.913   6.382  -7.390  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.538   3.739  -3.214  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.509   2.641  -2.282  1.00  0.18           C  
ATOM    455  C   TRP A 134       5.952   1.379  -2.999  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.303   0.944  -3.943  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.104   2.439  -1.733  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.592   3.589  -0.936  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.275   4.713  -0.591  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.283   3.725  -0.386  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.476   5.541   0.145  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.244   4.958   0.285  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.143   2.922  -0.390  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.104   5.411   0.941  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.013   3.369   0.261  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.001   4.603   0.920  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.742   4.275  -3.318  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.186   2.869  -1.480  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.427   2.288  -2.558  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.095   1.564  -1.102  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.301   4.906  -0.861  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.747   6.411   0.517  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.135   1.967  -0.895  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.077   6.363   1.451  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.878   2.761   0.269  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.906   4.912   1.418  1.00  0.51           H  
ATOM    477  N   SER A 135       7.064   0.814  -2.593  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.569  -0.362  -3.258  1.00  0.25           C  
ATOM    479  C   SER A 135       6.628  -1.543  -3.048  1.00  0.21           C  
ATOM    480  O   SER A 135       5.804  -1.527  -2.138  1.00  0.18           O  
ATOM    481  CB  SER A 135       8.988  -0.683  -2.774  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.481  -1.881  -3.348  1.00  1.20           O  
ATOM    483  H   SER A 135       7.558   1.190  -1.834  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.607  -0.142  -4.315  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.646   0.127  -3.050  1.00  0.87           H  
ATOM    486  HB3 SER A 135       8.981  -0.791  -1.699  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.793  -2.466  -2.633  1.00  1.55           H  
ATOM    488  N   THR A 136       6.712  -2.499  -3.954  1.00  0.24           N  
ATOM    489  CA  THR A 136       5.961  -3.754  -3.843  1.00  0.24           C  
ATOM    490  C   THR A 136       5.883  -4.209  -2.372  1.00  0.22           C  
ATOM    491  O   THR A 136       4.811  -4.587  -1.867  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.589  -4.869  -4.700  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.016  -4.845  -4.576  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.192  -4.711  -6.159  1.00  0.40           C  
ATOM    495  H   THR A 136       7.268  -2.273  -4.726  1.00  0.27           H  
ATOM    496  HA  THR A 136       4.959  -3.569  -4.206  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.221  -5.822  -4.347  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.392  -4.307  -5.284  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.651  -5.496  -6.742  1.00  1.01           H  
ATOM    500 HG22 THR A 136       6.528  -3.751  -6.521  1.00  1.11           H  
ATOM    501 HG23 THR A 136       5.118  -4.775  -6.249  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.004  -4.098  -1.659  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.072  -4.508  -0.266  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.476  -3.433   0.647  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.800  -3.768   1.621  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.519  -4.818   0.146  1.00  0.30           C  
ATOM    507  CG  ASP A 137       9.442  -3.624   0.022  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.808  -3.267  -1.115  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.794  -3.033   1.066  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.781  -3.666  -2.069  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.483  -5.408  -0.164  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.529  -5.145   1.176  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.900  -5.612  -0.480  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.682  -2.148   0.345  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.111  -1.067   1.151  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.602  -0.918   0.968  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.952  -0.249   1.773  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.773   0.275   0.816  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.246   0.320   1.073  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.142   0.462   0.045  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.921   0.253   2.244  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.336   0.474   0.606  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.253   0.352   1.937  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.266  -1.860  -0.391  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.308  -1.294   2.187  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.615   0.495  -0.227  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.310   1.047   1.411  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.496   0.150   3.231  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.264   0.572   0.060  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      11.001   0.134   2.543  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.028  -1.541  -0.055  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.604  -1.371  -0.297  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.906  -2.379   0.567  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.868  -2.118   1.171  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.194  -1.586  -1.784  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.783  -2.158  -1.897  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.247  -0.282  -2.545  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.505  -2.252  -0.535  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.340  -0.362   0.012  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.887  -2.278  -2.240  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.540  -2.315  -2.937  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.734  -3.100  -1.371  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.078  -1.466  -1.463  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       1.527   0.404  -2.118  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       3.237   0.140  -2.476  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       1.999  -0.462  -3.581  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.567  -3.517   0.666  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.121  -4.583   1.519  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.289  -4.157   2.970  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.575  -4.615   3.858  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.935  -5.835   1.240  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.313  -7.076   1.816  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.365  -8.047   2.322  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.331  -8.404   1.280  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.207  -9.400   1.383  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.301 -10.103   2.505  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.014  -9.671   0.366  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.399  -3.631   0.147  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.078  -4.774   1.319  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.026  -5.962   0.171  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.920  -5.717   1.667  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.676  -6.785   2.628  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.724  -7.557   1.051  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.890  -7.590   3.146  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.872  -8.945   2.664  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.315  -7.871   0.447  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       4.712  -9.883   3.295  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.955 -10.863   2.570  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       5.966  -9.123  -0.474  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       6.665 -10.435   0.428  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.233  -3.249   3.185  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.579  -2.781   4.512  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.437  -1.979   5.114  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.868  -2.375   6.135  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.868  -1.965   4.440  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.196  -1.232   5.717  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.551  -0.546   5.675  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.769   0.457   6.351  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.469  -1.071   4.884  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.699  -2.854   2.418  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.739  -3.642   5.126  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.686  -2.630   4.213  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.775  -1.238   3.646  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.431  -0.475   5.870  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       5.183  -1.934   6.538  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.240  -1.872   4.367  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.346  -0.634   4.844  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.129  -0.841   4.508  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.964  -0.059   4.888  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.287  -0.915   4.940  1.00  0.16           C  
ATOM    591  O   TRP A 142      -0.962  -0.966   5.939  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.757   1.068   3.877  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.421   1.942   4.184  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.487   2.945   5.108  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.711   1.887   3.562  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.742   3.504   5.106  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.508   2.873   4.166  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.270   1.095   2.556  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.830   3.089   3.797  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.584   1.314   2.190  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.351   2.306   2.813  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.730  -0.460   3.837  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.147   0.361   5.861  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.636   1.679   3.847  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.601   0.633   2.900  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.333   3.239   5.746  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -2.042   4.238   5.684  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.692   0.325   2.065  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.437   3.849   4.269  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.034   0.712   1.415  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.373   2.446   2.502  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.576  -1.525   3.815  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.739  -2.414   3.668  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.930  -3.349   4.900  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.056  -3.635   5.319  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.583  -3.209   2.391  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.795  -4.002   1.949  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.710  -3.133   1.113  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.358  -5.213   1.170  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.057  -1.209   3.043  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.590  -1.755   3.597  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.330  -2.519   1.599  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.757  -3.886   2.525  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.340  -4.335   2.818  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.484  -3.747   0.676  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.154  -2.374   1.737  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -3.131  -2.662   0.326  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.824  -4.899   0.286  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.710  -5.818   1.789  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -3.225  -5.791   0.884  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.817  -3.749   5.497  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.870  -4.574   6.717  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.140  -3.670   7.921  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.078  -3.881   8.713  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.424  -5.375   6.921  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.443  -6.695   6.186  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.788  -7.395   6.226  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       2.774  -6.764   6.665  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       1.875  -8.576   5.822  1.00  1.00           O  
ATOM    640  H   GLU A 144       0.023  -3.367   5.145  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.710  -5.244   6.600  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.254  -4.786   6.564  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.556  -5.569   7.976  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.289  -7.348   6.638  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.171  -6.515   5.160  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.318  -2.651   8.023  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.440  -1.628   9.056  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.805  -0.900   8.963  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.225  -0.227   9.893  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.792  -0.697   8.942  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.536   0.779   9.003  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.672   1.666   7.981  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.132   1.542  10.139  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.381   2.929   8.406  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.032   2.881   9.725  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.165   1.220  11.459  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.350   3.896  10.585  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.550   2.228  12.316  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.640   3.552  11.874  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.419  -2.584   7.370  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.399  -2.138  10.009  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.475  -0.934   9.739  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.285  -0.903   8.001  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.982   1.402   6.988  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.407   3.730   7.851  1.00  0.44           H  
ATOM    666  HE3 TRP A 145      -0.101   0.202  11.809  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.427   4.922  10.262  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.789   1.998  13.341  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.955   4.309  12.573  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.532  -1.135   7.891  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.803  -0.472   7.685  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.924  -1.306   8.281  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.898  -0.758   8.796  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.045  -0.182   6.213  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.225  -1.815   7.250  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.765   0.466   8.221  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -3.240   0.429   5.832  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -4.085  -1.111   5.664  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.982   0.345   6.100  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.810  -2.623   8.216  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.762  -3.468   8.933  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.694  -3.278  10.461  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.678  -3.530  11.160  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.587  -4.956   8.550  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.626  -5.830   9.236  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.678  -5.116   7.039  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.208  -3.077   7.571  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.749  -3.161   8.616  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.609  -5.283   8.865  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -7.616  -5.502   8.949  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -6.486  -6.858   8.937  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -6.516  -5.748  10.307  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.590  -6.162   6.781  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -6.632  -4.738   6.692  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -4.879  -4.562   6.569  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.570  -2.783  10.982  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.501  -2.466  12.425  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.882  -0.990  12.612  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.244  -0.524  13.691  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -3.103  -2.743  12.996  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -2.019  -1.820  12.465  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -0.674  -2.094  13.120  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -0.177  -3.497  12.815  1.00  1.83           C  
ATOM    704  NZ  LYS A 148       1.143  -3.769  13.443  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.832  -2.515  10.382  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -5.228  -3.084  12.936  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -3.140  -2.633  14.069  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.826  -3.758  12.758  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.926  -1.968  11.399  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -2.305  -0.797  12.662  1.00  1.75           H  
ATOM    711  HD2 LYS A 148       0.047  -1.380  12.748  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -0.775  -1.981  14.189  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -0.897  -4.209  13.191  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.086  -3.608  11.744  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148       1.445  -4.742  13.228  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       1.080  -3.654  14.480  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148       1.860  -3.108  13.073  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.785  -0.309  11.492  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -5.013   1.120  11.429  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.506   1.399  11.464  1.00  0.78           C  
ATOM    721  O   GLU A 149      -6.991   2.113  12.342  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.336   1.771  10.216  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.413   3.300  10.179  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.035   3.991  11.478  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -4.608   3.635  12.523  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -3.137   4.852  11.476  1.00  2.19           O  
ATOM    727  H   GLU A 149      -4.575  -0.900  10.748  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.579   1.543  12.326  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.293   1.488  10.212  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.800   1.391   9.317  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -3.728   3.649   9.423  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -5.418   3.592   9.909  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.258   0.807  10.543  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.668   1.115  10.418  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.560  -0.075  10.759  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.786   0.015  10.677  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.952   1.587   9.007  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -8.117   2.771   8.619  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -8.436   4.045   9.065  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -7.032   2.617   7.772  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -7.693   5.136   8.676  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -6.279   3.698   7.383  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -6.542   4.951   7.973  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -5.871   6.028   7.422  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.875   0.134   9.949  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.894   1.911  11.111  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.744   0.787   8.310  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.978   1.860   8.934  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -9.281   4.175   9.727  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.774   1.629   7.421  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -7.961   6.125   9.029  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.435   3.560   6.722  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -5.704   6.606   8.177  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.941  -1.188  11.136  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.703  -2.366  11.513  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.418  -2.992  10.333  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.623  -3.216  10.383  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.965  -1.214  11.155  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.030  -3.094  11.940  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.433  -2.086  12.257  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.665  -3.256   9.271  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.205  -3.832   8.039  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.553  -5.302   8.233  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.682  -6.168   8.214  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.178  -3.669   6.926  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -8.908  -2.225   6.519  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -7.545  -2.100   5.865  1.00  0.46           C  
ATOM    768  CD2 LEU A 152      -9.990  -1.742   5.571  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.708  -3.066   9.318  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.106  -3.293   7.771  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.250  -4.112   7.254  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.529  -4.205   6.057  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.925  -1.598   7.398  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -7.525  -2.688   4.958  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.353  -1.063   5.627  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -6.786  -2.459   6.543  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.950  -1.790   6.065  1.00  1.01           H  
ATOM    778 HD22 LEU A 152      -9.785  -0.723   5.281  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.005  -2.370   4.693  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.846  -5.600   8.377  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -12.324  -6.902   8.800  1.00  0.95           C  
ATOM    782  C   PRO A 153     -12.630  -7.861   7.651  1.00  1.09           C  
ATOM    783  O   PRO A 153     -13.665  -8.532   7.667  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.603  -6.554   9.555  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -14.055  -5.222   9.030  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.962  -4.681   8.142  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.629  -7.372   9.477  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -14.340  -7.318   9.367  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.393  -6.507  10.614  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.963  -5.346   8.461  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.226  -4.549   9.858  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -13.265  -4.703   7.107  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.700  -3.676   8.437  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.710  -7.950   6.689  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -11.833  -8.884   5.554  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.789  -8.581   4.480  1.00  0.93           C  
ATOM    797  O   ASP A 154     -10.965  -8.918   3.312  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.237  -8.835   4.923  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -13.491  -9.993   3.972  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -13.375 -11.161   4.404  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -13.800  -9.741   2.786  1.00  3.00           O  
ATOM    802  H   ASP A 154     -10.908  -7.394   6.761  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -11.656  -9.881   5.933  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -13.979  -8.868   5.707  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.345  -7.911   4.372  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.694  -7.944   4.862  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.651  -7.640   3.892  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.660  -8.789   3.793  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.081  -9.214   4.793  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -7.905  -6.327   4.217  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.662  -6.169   3.348  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.829  -5.139   4.019  1.00  0.49           C  
ATOM    813  H   VAL A 155      -9.571  -7.701   5.806  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.130  -7.524   2.931  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.599  -6.351   5.252  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -5.992  -6.998   3.523  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.950  -6.154   2.307  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.164  -5.246   3.598  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.180  -5.123   2.998  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.672  -5.225   4.687  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -8.293  -4.226   4.230  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.474  -9.293   2.583  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.502 -10.343   2.351  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.298  -9.736   1.651  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.403  -9.243   0.529  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.093 -11.479   1.525  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.460 -12.801   1.893  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.966 -13.526   2.750  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -5.338 -13.110   1.275  1.00  0.74           N  
ATOM    830  H   ASN A 156      -7.972  -8.919   1.823  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.189 -10.725   3.313  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.156 -11.541   1.704  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -6.914 -11.294   0.476  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -4.982 -12.481   0.616  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -4.902 -13.956   1.511  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.157  -9.781   2.304  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.076  -8.878   1.945  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.170  -9.460   0.873  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.642  -8.726   0.034  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.273  -8.502   3.198  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.220  -7.876   4.215  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.105  -7.590   2.872  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -2.610  -7.653   5.574  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.038 -10.421   3.051  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.571  -8.015   1.535  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -1.872  -9.407   3.616  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.563  -6.923   3.844  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -4.064  -8.535   4.338  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -1.467  -6.585   2.719  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.407  -7.600   3.688  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.616  -7.937   1.973  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -3.370  -7.298   6.255  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -2.202  -8.585   5.940  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -1.822  -6.919   5.498  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.002 -10.765   0.884  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.110 -11.428  -0.059  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.570 -11.298  -1.519  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.967 -11.891  -2.409  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -0.964 -12.900   0.321  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.274 -13.648   0.531  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.555 -14.590  -0.631  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -2.242 -14.396   1.855  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.482 -11.318   1.536  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.139 -10.970   0.039  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.410 -13.397  -0.463  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.392 -12.960   1.234  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.080 -12.930   0.575  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.749 -15.303  -0.720  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.482 -15.113  -0.454  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -2.632 -14.019  -1.545  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -3.189 -14.894   2.008  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -1.448 -15.128   1.839  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -2.069 -13.694   2.659  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.619 -10.511  -1.782  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -3.065 -10.271  -3.151  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.417  -8.990  -3.666  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.220  -8.817  -4.868  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.597 -10.131  -3.238  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.403 -11.437  -3.266  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.314 -12.164  -1.936  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.859 -11.153  -3.621  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.030  -9.986  -1.071  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.736 -11.092  -3.770  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.927  -9.554  -2.388  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.829  -9.575  -4.134  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -4.995 -12.085  -4.026  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.909 -13.064  -1.977  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -4.284 -12.419  -1.736  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.684 -11.521  -1.151  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.407 -12.082  -3.663  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.296 -10.512  -2.871  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -6.908 -10.664  -4.584  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.067  -8.102  -2.738  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.511  -6.806  -3.102  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.013  -6.852  -3.122  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.667  -5.930  -3.587  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.988  -5.728  -2.128  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.471  -5.475  -2.181  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.352  -6.282  -1.480  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.981  -4.433  -2.938  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.714  -6.055  -1.534  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.339  -4.200  -2.997  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.208  -5.003  -2.263  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.202  -8.322  -1.792  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.906  -6.585  -4.082  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.742  -6.032  -1.121  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.482  -4.801  -2.350  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.966  -7.098  -0.885  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.302  -3.798  -3.487  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.393  -6.691  -0.983  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.723  -3.385  -3.592  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.271  -4.820  -2.294  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.555  -7.942  -2.577  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.002  -8.179  -2.510  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.732  -7.897  -3.825  1.00  0.26           C  
ATOM    916  O   GLN A 161       3.897  -7.506  -3.815  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.270  -9.626  -2.108  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.930  -9.928  -0.662  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.315 -11.336  -0.258  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.321 -12.250  -1.080  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.643 -11.520   1.010  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.045  -8.595  -2.165  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.414  -7.544  -1.740  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.681 -10.276  -2.738  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.316  -9.842  -2.262  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.460  -9.230  -0.027  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.869  -9.803  -0.524  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.617 -10.748   1.611  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.913 -12.426   1.294  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.061  -8.109  -4.948  1.00  0.27           N  
ATOM    931  CA  ASN A 162       2.701  -7.959  -6.258  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.421  -6.574  -6.829  1.00  0.27           C  
ATOM    933  O   ASN A 162       2.920  -6.210  -7.894  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.197  -9.029  -7.236  1.00  0.42           C  
ATOM    935  CG  ASN A 162       2.708 -10.434  -6.936  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.846 -11.257  -7.840  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       2.992 -10.723  -5.673  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.105  -8.321  -4.910  1.00  0.28           H  
ATOM    939  HA  ASN A 162       3.767  -8.075  -6.122  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.119  -9.051  -7.200  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       2.509  -8.762  -8.235  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       2.863 -10.025  -4.999  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       3.311 -11.630  -5.466  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.624  -5.812  -6.101  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.257  -4.460  -6.494  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.121  -3.444  -5.760  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.239  -3.476  -4.536  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.229  -4.183  -6.181  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -1.138  -5.151  -6.934  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.604  -2.746  -6.507  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.590  -5.029  -6.528  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.266  -6.171  -5.260  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.443  -4.348  -7.551  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.375  -4.326  -5.121  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -1.071  -4.950  -7.993  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.819  -6.164  -6.739  1.00  0.30           H  
ATOM    957 HG21 ILE A 163       0.050  -2.072  -5.974  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -0.502  -2.580  -7.569  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -1.627  -2.565  -6.212  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.918  -4.011  -6.676  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -3.191  -5.695  -7.128  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.692  -5.292  -5.483  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.740  -2.559  -6.525  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.503  -1.472  -5.947  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.669  -0.201  -5.952  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.502  -0.224  -6.346  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.802  -1.244  -6.717  1.00  0.46           C  
ATOM    968  CG  ASP A 164       4.572  -0.591  -8.060  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       4.104  -1.273  -8.998  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       4.869   0.612  -8.192  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.694  -2.645  -7.504  1.00  0.24           H  
ATOM    972  HA  ASP A 164       3.738  -1.735  -4.927  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.450  -0.605  -6.137  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.288  -2.195  -6.875  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.263   0.901  -5.542  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.531   2.139  -5.431  1.00  0.18           C  
ATOM    977  C   GLY A 165       1.983   2.624  -6.754  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.874   3.140  -6.815  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.219   0.874  -5.309  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.709   1.997  -4.747  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.186   2.896  -5.032  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.727   2.424  -7.833  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.322   2.939  -9.124  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.101   2.165  -9.598  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.247   2.678 -10.317  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.466   2.795 -10.129  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.446   1.484 -10.890  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.579   1.394 -11.905  1.00  0.99           C  
ATOM    989  CE  LYS A 166       5.906   1.040 -11.252  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       5.925  -0.363 -10.767  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.543   1.881  -7.772  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.064   3.980  -9.013  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.420   3.603 -10.833  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.401   2.848  -9.589  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       3.541   0.684 -10.173  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       2.501   1.394 -11.406  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       4.337   0.636 -12.634  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       4.678   2.349 -12.400  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       6.696   1.173 -11.975  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       6.067   1.704 -10.416  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       6.842  -0.577 -10.315  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       5.779  -1.022 -11.562  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       5.164  -0.510 -10.065  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.027   0.931  -9.134  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.034   0.034  -9.516  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.236   0.248  -8.604  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.374   0.019  -9.002  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.456  -1.411  -9.432  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.455  -2.412 -10.117  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.441  -2.264 -11.621  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -1.236  -1.458 -12.146  1.00  1.60           O  
ATOM   1012  OE2 GLU A 167       0.357  -2.956 -12.288  1.00  1.84           O  
ATOM   1013  H   GLU A 167       1.717   0.621  -8.505  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.306   0.263 -10.538  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.430  -1.474  -9.895  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.543  -1.688  -8.393  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -0.128  -3.410  -9.865  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.463  -2.262  -9.762  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.975   0.730  -7.383  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.029   0.981  -6.405  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.573   2.394  -6.550  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.731   2.659  -6.235  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.505   0.765  -4.988  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.571   0.503  -3.925  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.210  -0.857  -4.154  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.965   0.580  -2.533  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.045   0.860  -7.106  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.852   0.316  -6.610  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.827  -0.074  -5.003  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.952   1.649  -4.703  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.343   1.256  -4.001  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -2.453  -1.624  -4.081  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -3.970  -1.029  -3.407  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -3.657  -0.884  -5.135  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.563   1.569  -2.369  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -2.729   0.375  -1.796  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.174  -0.150  -2.444  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.743   3.289  -7.054  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.162   4.640  -7.367  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.093   4.628  -8.572  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.946   5.499  -8.718  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.944   5.515  -7.664  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.369   7.192  -8.200  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.820   3.023  -7.265  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.682   5.085  -6.529  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.343   5.603  -6.767  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.358   5.050  -8.441  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -0.395   8.016  -7.822  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.941   3.621  -9.430  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.770   3.484 -10.622  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.901   2.493 -10.359  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.453   1.903 -11.287  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.940   3.004 -11.819  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -2.399   4.116 -12.713  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.113   4.731 -12.178  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -1.379   5.874 -11.214  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -2.100   6.995 -11.869  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.352   2.857  -9.233  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.264   4.408 -10.880  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.098   2.438 -11.449  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.554   2.355 -12.427  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.205   3.710 -13.695  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -3.148   4.888 -12.785  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.552   3.966 -11.662  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -0.534   5.102 -13.011  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -1.976   5.505 -10.394  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -0.434   6.235 -10.837  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -2.183   7.804 -11.212  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -3.058   6.695 -12.146  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -1.583   7.305 -12.719  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.240   2.315  -9.087  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.389   1.498  -8.712  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.607   2.372  -8.495  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.508   3.463  -7.932  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.132   0.734  -7.426  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.951  -0.201  -7.488  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.343  -1.825  -8.160  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.136  -2.585  -6.745  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.698   2.731  -8.383  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.587   0.808  -9.509  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.956   1.445  -6.630  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.016   0.158  -7.189  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.184   0.249  -8.101  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.580  -0.319  -6.489  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -5.442  -2.619  -5.918  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -7.002  -2.003  -6.464  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -6.443  -3.589  -6.999  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.751   1.903  -8.953  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.004   2.549  -8.640  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.701   1.829  -7.492  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.232   0.780  -7.035  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.947   2.592  -9.854  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.153   1.269 -10.371  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.392   3.493 -10.947  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.751   1.107  -9.538  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.790   3.567  -8.340  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.896   2.988  -9.528  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.292   0.836 -10.519  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.429   3.123 -11.265  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.284   4.498 -10.565  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -11.071   3.499 -11.788  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.803   2.388  -7.020  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.561   1.781  -5.931  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -12.991   0.363  -6.295  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.109  -0.505  -5.433  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.781   2.636  -5.597  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.184   2.567  -4.135  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -15.440   3.378  -3.865  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.689   2.642  -4.318  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -16.898   1.390  -3.542  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.099   3.255  -7.390  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -11.916   1.737  -5.067  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -13.562   3.666  -5.842  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.615   2.301  -6.196  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.370   1.537  -3.872  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -13.377   2.955  -3.530  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.512   3.569  -2.805  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -15.372   4.317  -4.396  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -17.544   3.287  -4.184  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.585   2.393  -5.366  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.725   1.566  -2.525  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -16.250   0.650  -3.871  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -17.880   1.053  -3.659  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.162   0.120  -7.585  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.609  -1.179  -8.065  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.456  -2.173  -8.073  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.659  -3.383  -7.969  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.193  -1.037  -9.472  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.691  -2.351 -10.039  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -15.788  -2.793  -9.644  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -13.999  -2.935 -10.901  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -12.986   0.827  -8.253  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.379  -1.537  -7.397  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -15.022  -0.346  -9.440  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.432  -0.647 -10.133  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.236  -1.653  -8.155  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.046  -2.487  -8.197  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.763  -3.100  -6.839  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.256  -4.215  -6.743  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.836  -1.683  -8.660  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.839  -1.418 -10.151  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.604  -2.369 -10.929  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -9.069  -0.256 -10.546  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.132  -0.681  -8.173  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.221  -3.288  -8.895  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.829  -0.732  -8.148  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -7.941  -2.227  -8.405  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.094  -2.382  -5.785  1.00  0.29           N  
ATOM   1149  CA  PHE A 176      -9.926  -2.929  -4.447  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.064  -3.884  -4.129  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -10.881  -4.827  -3.379  1.00  0.39           O  
ATOM   1152  CB  PHE A 176      -9.835  -1.841  -3.375  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.564  -1.050  -3.380  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.385  -0.023  -4.292  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.544  -1.340  -2.493  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.210   0.700  -4.317  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.369  -0.618  -2.511  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.220   0.434  -3.355  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.470  -1.487  -5.912  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.027  -3.521  -4.465  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.650  -1.147  -3.516  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176      -9.933  -2.303  -2.404  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.176   0.211  -4.988  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.674  -2.138  -1.777  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.080   1.498  -5.036  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.579  -0.853  -1.812  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.307   1.013  -3.346  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.214  -3.683  -4.751  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.372  -4.537  -4.505  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.272  -5.842  -5.287  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.101  -6.734  -5.120  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.666  -3.807  -4.863  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -14.858  -2.529  -4.072  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.282  -2.020  -4.073  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.690  -1.275  -4.962  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.035  -2.389  -3.048  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.291  -2.964  -5.416  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.414  -4.787  -3.453  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.652  -3.559  -5.913  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.502  -4.457  -4.663  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -14.562  -2.710  -3.049  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.220  -1.768  -4.495  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.631  -2.957  -2.363  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -17.966  -2.075  -3.010  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.246  -5.968  -6.119  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.039  -7.204  -6.861  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -10.946  -8.024  -6.189  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.603  -9.121  -6.632  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.705  -6.922  -8.334  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.332  -6.308  -8.560  1.00  0.53           C  
ATOM   1191  CD  ARG A 178     -10.227  -5.626  -9.918  1.00  0.70           C  
ATOM   1192  NE  ARG A 178     -10.391  -6.551 -11.037  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -9.887  -6.332 -12.253  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -9.187  -5.225 -12.497  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178     -10.087  -7.211 -13.227  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.599  -5.236  -6.213  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -12.951  -7.771  -6.807  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.754  -7.849  -8.884  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.446  -6.243  -8.731  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.145  -5.578  -7.787  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.589  -7.091  -8.502  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178     -10.993  -4.869  -9.982  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178      -9.256  -5.158  -9.993  1.00  1.21           H  
ATOM   1204  HE  ARG A 178     -10.915  -7.370 -10.876  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -9.035  -4.548 -11.770  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -8.798  -5.066 -13.408  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178     -10.617  -8.052 -13.057  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -9.711  -7.040 -14.150  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.413  -7.470  -5.109  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.424  -8.161  -4.289  1.00  0.33           C  
ATOM   1211  C   LEU A 179      -9.913  -8.243  -2.844  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.543  -9.148  -2.096  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.075  -7.434  -4.351  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.463  -7.308  -5.750  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.169  -6.514  -5.698  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.217  -8.682  -6.355  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.699  -6.566  -4.855  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.307  -9.163  -4.677  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.207  -6.441  -3.948  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.373  -7.967  -3.726  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.154  -6.777  -6.390  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.371  -5.518  -5.331  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.469  -7.006  -5.037  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.745  -6.452  -6.689  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -8.152  -9.217  -6.424  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -6.794  -8.572  -7.343  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -6.532  -9.235  -5.728  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.765  -7.295  -2.479  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.303  -7.164  -1.132  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.508  -6.218  -1.169  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.368  -4.999  -1.055  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.251  -6.609  -0.141  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.131  -7.501  -0.045  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -10.856  -6.411   1.239  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.076  -6.663  -3.158  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.623  -8.139  -0.793  1.00  0.52           H  
ATOM   1237  HB  THR A 180      -9.908  -5.650  -0.509  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.191  -8.163  -0.746  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -10.118  -5.976   1.897  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.173  -7.366   1.634  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.707  -5.750   1.166  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.711  -6.779  -1.345  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -14.925  -5.997  -1.596  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.455  -5.270  -0.359  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -14.781  -5.196   0.673  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -15.923  -7.057  -2.060  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.482  -8.310  -1.391  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -13.984  -8.228  -1.299  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -14.772  -5.281  -2.390  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.919  -6.772  -1.754  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -15.884  -7.148  -3.135  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.916  -8.371  -0.403  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -15.776  -9.165  -1.984  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -13.641  -8.653  -0.366  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.526  -8.733  -2.136  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.672  -4.737  -0.487  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.346  -4.014   0.590  1.00  1.48           C  
ATOM   1258  C   SER A 182     -16.610  -2.715   0.961  1.00  1.01           C  
ATOM   1259  O   SER A 182     -15.835  -2.184   0.159  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.520  -4.920   1.815  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -18.280  -6.075   1.494  1.00  3.13           O  
ATOM   1262  H   SER A 182     -17.145  -4.841  -1.346  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.327  -3.746   0.225  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -16.550  -5.232   2.174  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.034  -4.375   2.591  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.129  -6.321   0.569  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.850  -2.217   2.172  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.317  -0.927   2.620  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.794  -0.935   2.787  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.186   0.108   3.022  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.984  -0.524   3.942  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.954  -1.610   5.001  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -15.891  -1.719   5.892  1.00  0.96           C  
ATOM   1274  CD2 TYR A 183     -17.990  -2.530   5.104  1.00  1.48           C  
ATOM   1275  CE1 TYR A 183     -15.863  -2.714   6.850  1.00  1.32           C  
ATOM   1276  CE2 TYR A 183     -17.970  -3.525   6.059  1.00  2.12           C  
ATOM   1277  CZ  TYR A 183     -16.907  -3.613   6.929  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.883  -4.609   7.876  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -17.409  -2.730   2.790  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.573  -0.192   1.873  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -16.479   0.342   4.343  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -18.019  -0.274   3.752  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -15.077  -1.012   5.826  1.00  1.18           H  
ATOM   1284  HD2 TYR A 183     -18.823  -2.461   4.419  1.00  1.63           H  
ATOM   1285  HE1 TYR A 183     -15.026  -2.787   7.534  1.00  1.36           H  
ATOM   1286  HE2 TYR A 183     -18.785  -4.229   6.123  1.00  2.78           H  
ATOM   1287  HH  TYR A 183     -16.809  -5.472   7.429  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.179  -2.096   2.642  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.738  -2.221   2.846  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.992  -1.476   1.752  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -11.029  -0.753   2.016  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.314  -3.688   2.868  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.855  -4.437   4.069  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.899  -4.099   4.619  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.148  -5.470   4.479  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.701  -2.872   2.354  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.500  -1.771   3.797  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.676  -4.173   1.978  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.235  -3.741   2.888  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -11.327  -5.693   3.995  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -12.482  -5.974   5.242  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.462  -1.663   0.526  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.949  -0.940  -0.636  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -11.952   0.565  -0.385  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -10.948   1.251  -0.577  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.825  -1.245  -1.836  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.209  -2.291   0.396  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.950  -1.286  -0.862  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -13.832  -0.907  -1.641  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.436  -0.736  -2.706  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.832  -2.310  -2.016  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.105   1.049   0.054  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.309   2.451   0.391  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.379   2.909   1.502  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.734   3.946   1.341  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.770   2.718   0.776  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.720   2.683  -0.409  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.867   1.615  -1.041  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -16.345   3.727  -0.707  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -13.854   0.429   0.171  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.031   3.102  -0.424  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.087   1.970   1.486  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -14.838   3.693   1.238  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.278   2.182   2.614  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.339   2.557   3.673  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.926   2.744   3.114  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.287   3.773   3.339  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.302   1.511   4.810  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.702   1.317   5.398  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.332   1.956   5.888  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.762   0.313   6.530  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.854   1.405   2.746  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.671   3.497   4.091  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.946   0.568   4.409  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.062   2.262   5.775  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.363   0.973   4.616  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.309   1.221   6.678  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.344   2.059   5.463  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.652   2.907   6.288  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.445  -0.655   6.170  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.108   0.632   7.328  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.774   0.246   6.900  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.458   1.747   2.382  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -8.117   1.768   1.807  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.927   2.916   0.820  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -7.076   3.784   1.013  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.842   0.452   1.089  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.776  -0.781   1.990  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.672  -2.049   1.159  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.594  -0.669   2.940  1.00  0.27           C  
ATOM   1351  H   LEU A 188     -10.034   0.965   2.221  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.407   1.872   2.614  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.619   0.298   0.355  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.898   0.549   0.576  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.679  -0.838   2.581  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -6.763  -2.024   0.577  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -7.657  -2.909   1.812  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -8.522  -2.117   0.495  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.718   0.202   3.568  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.544  -1.553   3.558  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -5.682  -0.576   2.369  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.731   2.910  -0.230  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.561   3.847  -1.333  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.626   5.291  -0.861  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.816   6.123  -1.275  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.642   3.632  -2.385  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.422   4.420  -3.680  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.161   3.943  -4.395  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.633   4.305  -4.588  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.506   2.295  -0.253  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.608   3.674  -1.810  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.674   2.581  -2.621  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.594   3.924  -1.966  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.288   5.464  -3.436  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -8.015   4.519  -5.296  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.306   4.071  -3.745  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -8.261   2.897  -4.651  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -11.502   4.698  -4.082  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.459   4.867  -5.493  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -10.800   3.268  -4.835  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.596   5.598  -0.009  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.772   6.960   0.462  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.567   7.455   1.247  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.329   8.660   1.318  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.045   7.083   1.304  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.011   6.212   2.422  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.249   4.917   0.267  1.00  0.45           H  
ATOM   1388  HA  SER A 190      -9.877   7.591  -0.416  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.142   8.099   1.659  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.902   6.833   0.694  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -11.221   5.311   2.130  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.787   6.546   1.821  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.594   6.978   2.525  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.535   7.317   1.514  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.753   8.237   1.709  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.039   5.918   3.463  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -5.130   6.489   4.512  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -4.124   5.745   5.069  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -5.107   7.732   5.056  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -3.511   6.533   5.925  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -4.071   7.752   5.957  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.004   5.583   1.747  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.840   7.864   3.089  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.850   5.398   3.944  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.453   5.219   2.878  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -5.770   8.551   4.823  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -2.680   6.226   6.539  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -3.952   8.418   6.673  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.532   6.573   0.418  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.518   6.742  -0.596  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.626   8.119  -1.212  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.632   8.810  -1.396  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.662   5.693  -1.688  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.348   5.262  -2.311  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.741   4.148  -1.487  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.525   4.844  -3.760  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.201   5.865   0.314  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.572   6.628  -0.096  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.141   4.826  -1.262  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.298   6.094  -2.467  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.661   6.096  -2.287  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.407   3.298  -1.485  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.791   3.863  -1.912  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.594   4.495  -0.474  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -2.571   4.530  -4.158  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -4.228   4.027  -3.819  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -3.893   5.683  -4.332  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.850   8.508  -1.522  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.068   9.806  -2.126  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.858  10.917  -1.100  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.353  11.981  -1.439  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.428   9.908  -2.846  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -8.659   9.883  -1.995  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.988  10.918  -1.158  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -9.647   8.966  -1.974  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193     -10.172  10.612  -0.656  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193     -10.617   9.437  -1.124  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.593   7.889  -1.339  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.292   9.918  -2.873  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.452  10.824  -3.409  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.506   9.078  -3.535  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -9.665   8.025  -2.507  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193     -10.713  11.230   0.045  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193     -11.564   9.155  -1.138  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -6.226  10.660   0.161  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.925  11.568   1.271  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.415  11.770   1.426  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.928  12.898   1.493  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.523  11.003   2.568  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -6.167  11.781   3.817  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.891  12.903   4.194  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -5.104  11.385   4.621  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.567  13.608   5.338  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.775  12.084   5.765  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.509  13.196   6.118  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -5.187  13.893   7.259  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.775   9.870   0.342  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -6.387  12.521   1.056  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.600  10.995   2.484  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -6.174   9.990   2.700  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.720  13.224   3.580  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.530  10.515   4.341  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -7.141  14.479   5.614  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.946  11.761   6.377  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -6.005  14.184   7.697  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.692  10.659   1.494  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -2.242  10.656   1.569  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.636  11.427   0.398  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.743  12.253   0.568  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.777   9.194   1.567  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.960   8.451   2.890  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.446   7.032   2.759  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.245   9.175   4.021  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -4.150   9.791   1.495  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.943  11.116   2.501  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -2.347   8.668   0.814  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.746   9.145   1.299  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -3.012   8.406   3.130  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -0.408   7.052   2.455  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.537   6.525   3.707  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -2.027   6.508   2.013  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -0.188   9.229   3.804  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.643  10.174   4.118  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.395   8.637   4.944  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -2.195  11.176  -0.773  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.726  11.721  -2.047  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -2.115  13.191  -2.234  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.774  13.807  -3.244  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -2.315  10.864  -3.160  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.812  11.178  -4.551  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.473  10.264  -5.564  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.916  10.483  -5.631  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -4.784   9.604  -6.130  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.363   8.448  -6.638  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -6.076   9.893  -6.126  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.995  10.606  -0.790  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.650  11.654  -2.123  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -2.065   9.833  -2.949  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -3.390  10.971  -3.153  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.045  12.205  -4.792  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.742  11.027  -4.584  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -2.039  10.445  -6.532  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -2.289   9.240  -5.274  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -4.260  11.339  -5.267  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.386   8.230  -6.655  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -5.030   7.782  -7.005  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -6.396  10.770  -5.753  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -6.745   9.237  -6.495  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.825  13.759  -1.269  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -3.187  15.172  -1.331  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.958  16.062  -1.137  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -2.047  17.289  -1.232  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -4.249  15.507  -0.285  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -5.626  14.958  -0.618  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -6.196  15.557  -1.884  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -6.883  16.597  -1.804  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -5.964  14.986  -2.970  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -3.109  13.221  -0.499  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -3.594  15.361  -2.314  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.942  15.100   0.667  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -4.325  16.580  -0.199  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -5.553  13.888  -0.745  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -6.296  15.177   0.202  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.822  15.445  -0.852  1.00  0.75           N  
ATOM   1525  CA  THR A 198       0.443  16.149  -0.759  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.547  15.261  -1.340  1.00  0.96           C  
ATOM   1527  O   THR A 198       1.484  14.043  -1.220  1.00  1.39           O  
ATOM   1528  CB  THR A 198       0.753  16.541   0.711  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       2.016  17.212   0.807  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.750  15.324   1.623  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.831  14.475  -0.700  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.369  17.052  -1.351  1.00  0.96           H  
ATOM   1533  HB  THR A 198      -0.021  17.216   1.046  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       2.429  16.996   1.655  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.504  14.627   1.294  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.221  14.850   1.586  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       0.962  15.635   2.634  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.527  15.847  -2.041  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.635  15.101  -2.638  1.00  1.24           C  
ATOM   1540  C   PRO A 199       4.777  14.847  -1.659  1.00  0.89           C  
ATOM   1541  O   PRO A 199       4.981  15.602  -0.705  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       4.111  16.018  -3.779  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.276  17.261  -3.703  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       2.629  17.270  -2.348  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.306  14.154  -3.047  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       5.159  16.243  -3.643  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       3.972  15.512  -4.724  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       3.907  18.131  -3.819  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       2.523  17.242  -4.477  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.256  17.779  -1.632  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       1.652  17.726  -2.396  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.511  13.768  -1.905  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.676  13.430  -1.098  1.00  1.03           C  
ATOM   1554  C   LEU A 200       7.883  14.265  -1.529  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.932  14.755  -2.661  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       6.974  11.907  -1.161  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.698  11.323  -2.408  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       7.161  11.879  -3.717  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.205  11.515  -2.318  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.249  13.177  -2.654  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       6.440  13.690  -0.076  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       7.573  11.661  -0.298  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       6.030  11.392  -1.063  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       7.518  10.256  -2.427  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       7.292  12.951  -3.733  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       7.700  11.438  -4.541  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       6.111  11.642  -3.806  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.431  12.569  -2.246  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.582  11.006  -1.443  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.674  11.106  -3.202  1.00  1.99           H  
ATOM   1571  N   PRO A 201       8.852  14.473  -0.621  1.00  2.20           N  
ATOM   1572  CA  PRO A 201      10.083  15.206  -0.927  1.00  2.77           C  
ATOM   1573  C   PRO A 201      11.040  14.400  -1.807  1.00  3.09           C  
ATOM   1574  O   PRO A 201      10.917  14.478  -3.046  1.00  3.30           O  
ATOM   1575  CB  PRO A 201      10.712  15.468   0.450  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       9.683  15.064   1.455  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.820  14.041   0.780  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      11.923  13.699  -1.257  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       9.869  16.149  -1.409  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      11.612  14.880   0.552  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201      10.956  16.518   0.539  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201      10.164  14.632   2.320  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       9.093  15.921   1.743  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.240  13.052   0.894  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.815  14.076   1.173  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 105      18.992 -15.950 -13.539  1.00 14.56           N  
ATOM      2  CA  GLY A 105      18.700 -15.762 -14.979  1.00 14.32           C  
ATOM      3  C   GLY A 105      17.699 -14.656 -15.212  1.00 13.73           C  
ATOM      4  O   GLY A 105      17.544 -13.767 -14.373  1.00 13.63           O  
ATOM      5  H1  GLY A 105      18.111 -16.143 -13.019  1.00 14.63           H  
ATOM      6  H2  GLY A 105      19.435 -15.091 -13.145  1.00 14.81           H  
ATOM      7  H3  GLY A 105      19.641 -16.754 -13.409  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      19.618 -15.516 -15.493  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      18.307 -16.683 -15.383  1.00 14.43           H  
ATOM     10  N   SER A 106      16.999 -14.713 -16.338  1.00 13.52           N  
ATOM     11  CA  SER A 106      16.035 -13.679 -16.688  1.00 13.15           C  
ATOM     12  C   SER A 106      14.642 -14.009 -16.152  1.00 12.37           C  
ATOM     13  O   SER A 106      13.632 -13.583 -16.710  1.00 12.45           O  
ATOM     14  CB  SER A 106      15.994 -13.499 -18.204  1.00 13.82           C  
ATOM     15  OG  SER A 106      17.286 -13.215 -18.714  1.00 13.90           O  
ATOM     16  H   SER A 106      17.134 -15.465 -16.955  1.00 13.75           H  
ATOM     17  HA  SER A 106      16.369 -12.757 -16.239  1.00 13.13           H  
ATOM     18  HB2 SER A 106      15.630 -14.407 -18.664  1.00 14.23           H  
ATOM     19  HB3 SER A 106      15.335 -12.680 -18.451  1.00 14.01           H  
ATOM     20  HG  SER A 106      17.716 -12.553 -18.152  1.00 13.95           H  
ATOM     21  N   HIS A 107      14.593 -14.775 -15.071  1.00 11.78           N  
ATOM     22  CA  HIS A 107      13.338 -15.050 -14.388  1.00 11.17           C  
ATOM     23  C   HIS A 107      13.151 -14.035 -13.274  1.00 10.21           C  
ATOM     24  O   HIS A 107      13.483 -14.293 -12.115  1.00  9.94           O  
ATOM     25  CB  HIS A 107      13.317 -16.468 -13.809  1.00 11.70           C  
ATOM     26  CG  HIS A 107      13.377 -17.554 -14.839  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      14.449 -18.412 -14.914  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      12.470 -17.895 -15.784  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      14.170 -19.250 -15.898  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      12.984 -18.977 -16.454  1.00 12.89           N  
ATOM     31  H   HIS A 107      15.422 -15.158 -14.719  1.00 11.88           H  
ATOM     32  HA  HIS A 107      12.535 -14.942 -15.102  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      14.165 -16.591 -13.154  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      12.409 -16.602 -13.238  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      11.524 -17.410 -15.977  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      14.817 -20.055 -16.214  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      12.656 -19.328 -17.315  1.00 13.24           H  
ATOM     38  N   MET A 108      12.632 -12.872 -13.626  1.00  9.90           N  
ATOM     39  CA  MET A 108      12.524 -11.774 -12.681  1.00  9.20           C  
ATOM     40  C   MET A 108      11.216 -11.854 -11.908  1.00  8.35           C  
ATOM     41  O   MET A 108      10.379 -10.954 -11.976  1.00  8.41           O  
ATOM     42  CB  MET A 108      12.650 -10.435 -13.409  1.00  9.68           C  
ATOM     43  CG  MET A 108      13.967 -10.283 -14.158  1.00 10.22           C  
ATOM     44  SD  MET A 108      14.185  -8.644 -14.881  1.00 11.23           S  
ATOM     45  CE  MET A 108      14.278  -7.635 -13.406  1.00 11.51           C  
ATOM     46  H   MET A 108      12.296 -12.750 -14.546  1.00 10.29           H  
ATOM     47  HA  MET A 108      13.341 -11.867 -11.980  1.00  9.18           H  
ATOM     48  HB2 MET A 108      11.841 -10.347 -14.119  1.00 10.13           H  
ATOM     49  HB3 MET A 108      12.574  -9.636 -12.687  1.00  9.42           H  
ATOM     50  HG2 MET A 108      14.778 -10.465 -13.470  1.00 10.10           H  
ATOM     51  HG3 MET A 108      14.000 -11.016 -14.951  1.00 10.37           H  
ATOM     52  HE1 MET A 108      14.391  -6.598 -13.685  1.00 11.46           H  
ATOM     53  HE2 MET A 108      13.373  -7.757 -12.830  1.00 12.10           H  
ATOM     54  HE3 MET A 108      15.126  -7.944 -12.812  1.00 11.35           H  
ATOM     55  N   GLU A 109      11.053 -12.952 -11.181  1.00  7.81           N  
ATOM     56  CA  GLU A 109       9.881 -13.159 -10.343  1.00  7.20           C  
ATOM     57  C   GLU A 109      10.115 -12.556  -8.966  1.00  6.21           C  
ATOM     58  O   GLU A 109       9.490 -11.569  -8.586  1.00  5.99           O  
ATOM     59  CB  GLU A 109       9.587 -14.652 -10.196  1.00  7.55           C  
ATOM     60  CG  GLU A 109       9.467 -15.396 -11.511  1.00  8.17           C  
ATOM     61  CD  GLU A 109       9.253 -16.876 -11.300  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      10.245 -17.597 -11.067  1.00  8.91           O  
ATOM     63  OE2 GLU A 109       8.087 -17.325 -11.340  1.00  8.91           O  
ATOM     64  H   GLU A 109      11.743 -13.648 -11.217  1.00  8.00           H  
ATOM     65  HA  GLU A 109       9.038 -12.670 -10.808  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      10.382 -15.109  -9.624  1.00  7.57           H  
ATOM     67  HB3 GLU A 109       8.658 -14.770  -9.658  1.00  7.68           H  
ATOM     68  HG2 GLU A 109       8.627 -15.000 -12.063  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      10.375 -15.253 -12.078  1.00  8.18           H  
ATOM     70  N   GLU A 110      11.047 -13.152  -8.231  1.00  5.93           N  
ATOM     71  CA  GLU A 110      11.389 -12.688  -6.892  1.00  5.28           C  
ATOM     72  C   GLU A 110      12.411 -11.558  -6.970  1.00  4.66           C  
ATOM     73  O   GLU A 110      13.470 -11.607  -6.341  1.00  4.81           O  
ATOM     74  CB  GLU A 110      11.942 -13.851  -6.058  1.00  5.84           C  
ATOM     75  CG  GLU A 110      10.990 -15.037  -5.943  1.00  6.45           C  
ATOM     76  CD  GLU A 110       9.704 -14.697  -5.219  1.00  7.17           C  
ATOM     77  OE1 GLU A 110       9.709 -14.683  -3.967  1.00  7.51           O  
ATOM     78  OE2 GLU A 110       8.684 -14.448  -5.889  1.00  7.64           O  
ATOM     79  H   GLU A 110      11.517 -13.926  -8.598  1.00  6.41           H  
ATOM     80  HA  GLU A 110      10.488 -12.315  -6.427  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      12.860 -14.197  -6.512  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      12.158 -13.494  -5.062  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      10.742 -15.381  -6.936  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      11.490 -15.830  -5.405  1.00  6.43           H  
ATOM     85  N   LYS A 111      12.095 -10.552  -7.770  1.00  4.40           N  
ATOM     86  CA  LYS A 111      12.970  -9.405  -7.949  1.00  4.23           C  
ATOM     87  C   LYS A 111      12.203  -8.124  -7.652  1.00  3.58           C  
ATOM     88  O   LYS A 111      11.054  -8.181  -7.213  1.00  3.59           O  
ATOM     89  CB  LYS A 111      13.542  -9.358  -9.375  1.00  5.03           C  
ATOM     90  CG  LYS A 111      14.746 -10.268  -9.610  1.00  5.43           C  
ATOM     91  CD  LYS A 111      14.361 -11.741  -9.671  1.00  6.40           C  
ATOM     92  CE  LYS A 111      15.577 -12.626  -9.903  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      16.520 -12.600  -8.753  1.00  7.64           N  
ATOM     94  H   LYS A 111      11.231 -10.570  -8.239  1.00  4.67           H  
ATOM     95  HA  LYS A 111      13.783  -9.497  -7.243  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      12.767  -9.650 -10.068  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      13.841  -8.344  -9.595  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      15.211  -9.995 -10.544  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      15.452 -10.125  -8.805  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      13.898 -12.020  -8.736  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      13.660 -11.886 -10.479  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      15.241 -13.639 -10.055  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      16.091 -12.281 -10.788  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      16.099 -13.082  -7.933  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      16.740 -11.614  -8.486  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      17.409 -13.085  -9.003  1.00  7.76           H  
ATOM    107  N   HIS A 112      12.847  -6.978  -7.883  1.00  3.46           N  
ATOM    108  CA  HIS A 112      12.235  -5.670  -7.641  1.00  3.16           C  
ATOM    109  C   HIS A 112      11.823  -5.521  -6.181  1.00  2.58           C  
ATOM    110  O   HIS A 112      10.776  -4.951  -5.871  1.00  2.53           O  
ATOM    111  CB  HIS A 112      11.025  -5.445  -8.559  1.00  3.77           C  
ATOM    112  CG  HIS A 112      11.386  -5.250  -9.998  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      11.209  -6.245 -10.929  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      11.896  -4.157 -10.613  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      11.609  -5.739 -12.079  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      12.034  -4.476 -11.938  1.00  5.65           N  
ATOM    117  H   HIS A 112      13.768  -7.013  -8.227  1.00  3.90           H  
ATOM    118  HA  HIS A 112      12.980  -4.920  -7.862  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      10.370  -6.300  -8.495  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      10.492  -4.565  -8.228  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      12.145  -3.212 -10.151  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      11.595  -6.275 -13.017  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      12.187  -3.832 -12.671  1.00  6.19           H  
ATOM    124  N   MET A 113      12.656  -6.042  -5.292  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.401  -5.972  -3.858  1.00  2.05           C  
ATOM    126  C   MET A 113      13.413  -5.054  -3.160  1.00  2.14           C  
ATOM    127  O   MET A 113      13.020  -4.213  -2.354  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.411  -7.376  -3.239  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.358  -8.298  -3.829  1.00  2.65           C  
ATOM    130  SD  MET A 113       9.676  -7.719  -3.526  1.00  3.12           S  
ATOM    131  CE  MET A 113       8.740  -8.884  -4.513  1.00  3.06           C  
ATOM    132  H   MET A 113      13.470  -6.484  -5.611  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.416  -5.547  -3.727  1.00  1.99           H  
ATOM    134  HB2 MET A 113      13.383  -7.823  -3.398  1.00  2.68           H  
ATOM    135  HB3 MET A 113      12.232  -7.292  -2.178  1.00  2.18           H  
ATOM    136  HG2 MET A 113      11.514  -8.361  -4.895  1.00  2.81           H  
ATOM    137  HG3 MET A 113      11.472  -9.280  -3.392  1.00  3.04           H  
ATOM    138  HE1 MET A 113       9.047  -8.808  -5.546  1.00  3.34           H  
ATOM    139  HE2 MET A 113       8.923  -9.887  -4.157  1.00  3.16           H  
ATOM    140  HE3 MET A 113       7.687  -8.661  -4.432  1.00  3.32           H  
ATOM    141  N   PRO A 114      14.735  -5.207  -3.435  1.00  2.40           N  
ATOM    142  CA  PRO A 114      15.760  -4.263  -2.951  1.00  2.83           C  
ATOM    143  C   PRO A 114      15.431  -2.779  -3.219  1.00  2.77           C  
ATOM    144  O   PRO A 114      15.618  -1.952  -2.327  1.00  3.04           O  
ATOM    145  CB  PRO A 114      17.021  -4.686  -3.705  1.00  3.55           C  
ATOM    146  CG  PRO A 114      16.828  -6.138  -3.961  1.00  3.65           C  
ATOM    147  CD  PRO A 114      15.352  -6.330  -4.177  1.00  2.87           C  
ATOM    148  HA  PRO A 114      15.925  -4.391  -1.891  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      17.097  -4.126  -4.626  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      17.892  -4.505  -3.093  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      17.377  -6.434  -4.844  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      17.159  -6.709  -3.106  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      15.115  -6.272  -5.229  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      15.032  -7.278  -3.770  1.00  2.80           H  
ATOM    155  N   PRO A 115      14.968  -2.397  -4.442  1.00  2.91           N  
ATOM    156  CA  PRO A 115      14.562  -1.010  -4.723  1.00  3.23           C  
ATOM    157  C   PRO A 115      13.514  -0.494  -3.734  1.00  2.80           C  
ATOM    158  O   PRO A 115      12.405  -1.027  -3.650  1.00  2.84           O  
ATOM    159  CB  PRO A 115      13.970  -1.082  -6.133  1.00  3.98           C  
ATOM    160  CG  PRO A 115      14.629  -2.259  -6.756  1.00  4.06           C  
ATOM    161  CD  PRO A 115      14.830  -3.248  -5.642  1.00  3.30           C  
ATOM    162  HA  PRO A 115      15.412  -0.345  -4.721  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      12.900  -1.217  -6.071  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      14.194  -0.174  -6.671  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      13.988  -2.677  -7.520  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      15.579  -1.971  -7.177  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      13.972  -3.899  -5.556  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      15.728  -3.823  -5.807  1.00  3.49           H  
ATOM    169  N   PRO A 116      13.865   0.550  -2.969  1.00  2.71           N  
ATOM    170  CA  PRO A 116      12.980   1.138  -1.971  1.00  2.51           C  
ATOM    171  C   PRO A 116      12.049   2.195  -2.564  1.00  2.21           C  
ATOM    172  O   PRO A 116      11.710   2.141  -3.747  1.00  2.43           O  
ATOM    173  CB  PRO A 116      13.965   1.766  -0.993  1.00  2.85           C  
ATOM    174  CG  PRO A 116      15.121   2.184  -1.838  1.00  3.21           C  
ATOM    175  CD  PRO A 116      15.166   1.241  -3.016  1.00  3.17           C  
ATOM    176  HA  PRO A 116      12.395   0.385  -1.465  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      13.502   2.613  -0.506  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      14.261   1.037  -0.254  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      14.977   3.200  -2.177  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      16.035   2.110  -1.265  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      15.270   1.796  -3.937  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      15.978   0.539  -2.905  1.00  3.51           H  
ATOM    183  N   ASN A 117      11.639   3.157  -1.750  1.00  2.10           N  
ATOM    184  CA  ASN A 117      10.722   4.184  -2.210  1.00  1.93           C  
ATOM    185  C   ASN A 117      11.393   5.559  -2.249  1.00  1.65           C  
ATOM    186  O   ASN A 117      11.722   6.059  -3.325  1.00  2.15           O  
ATOM    187  CB  ASN A 117       9.447   4.206  -1.351  1.00  2.13           C  
ATOM    188  CG  ASN A 117       9.711   4.282   0.145  1.00  2.90           C  
ATOM    189  OD1 ASN A 117       9.834   5.367   0.709  1.00  3.46           O  
ATOM    190  ND2 ASN A 117       9.789   3.138   0.801  1.00  3.42           N  
ATOM    191  H   ASN A 117      11.976   3.187  -0.827  1.00  2.39           H  
ATOM    192  HA  ASN A 117      10.442   3.926  -3.223  1.00  2.21           H  
ATOM    193  HB2 ASN A 117       8.858   5.067  -1.630  1.00  2.10           H  
ATOM    194  HB3 ASN A 117       8.878   3.309  -1.551  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       9.680   2.301   0.301  1.00  3.33           H  
ATOM    196 HD22 ASN A 117       9.937   3.174   1.774  1.00  4.10           H  
ATOM    197  N   MET A 118      11.612   6.156  -1.083  1.00  1.45           N  
ATOM    198  CA  MET A 118      12.236   7.475  -0.989  1.00  1.34           C  
ATOM    199  C   MET A 118      12.484   7.866   0.468  1.00  1.57           C  
ATOM    200  O   MET A 118      13.206   8.823   0.747  1.00  1.92           O  
ATOM    201  CB  MET A 118      11.376   8.555  -1.655  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.058   8.824  -0.946  1.00  1.90           C  
ATOM    203  SD  MET A 118       9.567  10.554  -1.074  1.00  2.94           S  
ATOM    204  CE  MET A 118      10.770  11.319   0.017  1.00  4.19           C  
ATOM    205  H   MET A 118      11.358   5.691  -0.258  1.00  1.86           H  
ATOM    206  HA  MET A 118      13.186   7.421  -1.498  1.00  1.69           H  
ATOM    207  HB2 MET A 118      11.938   9.477  -1.678  1.00  1.84           H  
ATOM    208  HB3 MET A 118      11.159   8.252  -2.669  1.00  2.08           H  
ATOM    209  HG2 MET A 118       9.276   8.203  -1.380  1.00  2.00           H  
ATOM    210  HG3 MET A 118      10.172   8.576   0.099  1.00  2.27           H  
ATOM    211  HE1 MET A 118      11.767  11.029  -0.281  1.00  4.40           H  
ATOM    212  HE2 MET A 118      10.673  12.392  -0.035  1.00  4.55           H  
ATOM    213  HE3 MET A 118      10.587  10.992   1.038  1.00  4.81           H  
ATOM    214  N   THR A 119      11.848   7.128   1.380  1.00  1.85           N  
ATOM    215  CA  THR A 119      12.006   7.324   2.819  1.00  2.27           C  
ATOM    216  C   THR A 119      11.288   8.591   3.305  1.00  2.06           C  
ATOM    217  O   THR A 119      11.910   9.551   3.752  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.499   7.350   3.234  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.169   6.196   2.700  1.00  3.26           O  
ATOM    220  CG2 THR A 119      13.650   7.353   4.751  1.00  3.46           C  
ATOM    221  H   THR A 119      11.240   6.422   1.073  1.00  2.01           H  
ATOM    222  HA  THR A 119      11.548   6.476   3.306  1.00  2.56           H  
ATOM    223  HB  THR A 119      13.954   8.245   2.835  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.886   5.940   3.299  1.00  3.55           H  
ATOM    225 HG21 THR A 119      13.178   6.472   5.161  1.00  3.81           H  
ATOM    226 HG22 THR A 119      13.180   8.236   5.158  1.00  3.79           H  
ATOM    227 HG23 THR A 119      14.698   7.352   5.008  1.00  3.82           H  
ATOM    228  N   THR A 120       9.969   8.590   3.190  1.00  1.81           N  
ATOM    229  CA  THR A 120       9.147   9.629   3.797  1.00  1.72           C  
ATOM    230  C   THR A 120       8.184   9.016   4.803  1.00  1.89           C  
ATOM    231  O   THR A 120       8.527   8.049   5.484  1.00  2.58           O  
ATOM    232  CB  THR A 120       8.344  10.400   2.740  1.00  1.62           C  
ATOM    233  OG1 THR A 120       8.462   9.747   1.479  1.00  1.81           O  
ATOM    234  CG2 THR A 120       8.821  11.840   2.634  1.00  1.71           C  
ATOM    235  H   THR A 120       9.534   7.885   2.667  1.00  1.83           H  
ATOM    236  HA  THR A 120       9.800  10.321   4.306  1.00  1.84           H  
ATOM    237  HB  THR A 120       7.304  10.404   3.034  1.00  1.71           H  
ATOM    238  HG1 THR A 120       8.877  10.343   0.846  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.688  12.334   3.584  1.00  1.53           H  
ATOM    240 HG22 THR A 120       8.247  12.353   1.877  1.00  2.06           H  
ATOM    241 HG23 THR A 120       9.867  11.854   2.364  1.00  2.41           H  
ATOM    242  N   ASN A 121       6.989   9.599   4.907  1.00  1.88           N  
ATOM    243  CA  ASN A 121       5.939   9.108   5.802  1.00  2.07           C  
ATOM    244  C   ASN A 121       6.380   9.236   7.253  1.00  2.26           C  
ATOM    245  O   ASN A 121       5.787   8.636   8.147  1.00  2.86           O  
ATOM    246  CB  ASN A 121       5.575   7.654   5.476  1.00  2.35           C  
ATOM    247  CG  ASN A 121       4.125   7.335   5.774  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       3.792   6.850   6.847  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       3.253   7.605   4.816  1.00  4.24           N  
ATOM    250  H   ASN A 121       6.799  10.392   4.358  1.00  2.19           H  
ATOM    251  HA  ASN A 121       5.069   9.728   5.653  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       5.755   7.470   4.427  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       6.198   6.991   6.062  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       3.590   7.991   3.978  1.00  4.07           H  
ATOM    255 HD22 ASN A 121       2.306   7.420   4.984  1.00  5.11           H  
ATOM    256  N   GLU A 122       7.443  10.016   7.451  1.00  2.50           N  
ATOM    257  CA  GLU A 122       7.920  10.419   8.776  1.00  3.17           C  
ATOM    258  C   GLU A 122       7.873   9.280   9.801  1.00  2.83           C  
ATOM    259  O   GLU A 122       7.021   9.281  10.692  1.00  2.95           O  
ATOM    260  CB  GLU A 122       7.104  11.613   9.284  1.00  3.91           C  
ATOM    261  CG  GLU A 122       6.953  12.729   8.260  1.00  4.75           C  
ATOM    262  CD  GLU A 122       8.281  13.197   7.701  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       8.909  14.083   8.319  1.00  5.17           O  
ATOM    264  OE2 GLU A 122       8.707  12.673   6.650  1.00  5.68           O  
ATOM    265  H   GLU A 122       7.935  10.343   6.654  1.00  2.69           H  
ATOM    266  HA  GLU A 122       8.946  10.731   8.668  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       6.116  11.269   9.559  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       7.589  12.020  10.160  1.00  3.97           H  
ATOM    269  HG2 GLU A 122       6.345  12.369   7.444  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       6.461  13.567   8.731  1.00  4.90           H  
ATOM    271  N   ARG A 123       8.772   8.303   9.641  1.00  2.94           N  
ATOM    272  CA  ARG A 123       8.981   7.232  10.632  1.00  2.80           C  
ATOM    273  C   ARG A 123       7.873   6.163  10.619  1.00  2.30           C  
ATOM    274  O   ARG A 123       8.098   5.036  11.066  1.00  2.52           O  
ATOM    275  CB  ARG A 123       9.130   7.835  12.038  1.00  2.97           C  
ATOM    276  CG  ARG A 123       9.433   6.823  13.129  1.00  3.74           C  
ATOM    277  CD  ARG A 123       9.468   7.486  14.496  1.00  3.83           C  
ATOM    278  NE  ARG A 123       9.708   6.529  15.571  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       9.320   6.713  16.833  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       8.651   7.809  17.176  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       9.600   5.802  17.754  1.00  5.27           N  
ATOM    282  H   ARG A 123       9.328   8.308   8.833  1.00  3.43           H  
ATOM    283  HA  ARG A 123       9.911   6.747  10.376  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       9.931   8.558  12.020  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       8.211   8.342  12.295  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       8.668   6.061  13.125  1.00  4.40           H  
ATOM    287  HG3 ARG A 123      10.395   6.373  12.932  1.00  4.02           H  
ATOM    288  HD2 ARG A 123      10.255   8.224  14.504  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       8.519   7.973  14.668  1.00  4.22           H  
ATOM    290  HE  ARG A 123      10.195   5.698  15.336  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       8.433   8.509  16.486  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       8.361   7.945  18.127  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      10.111   4.969  17.505  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       9.299   5.937  18.705  1.00  5.75           H  
ATOM    295  N   ARG A 124       6.694   6.497  10.105  1.00  1.98           N  
ATOM    296  CA  ARG A 124       5.562   5.565  10.129  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.803   4.364   9.213  1.00  1.20           C  
ATOM    298  O   ARG A 124       6.205   3.291   9.669  1.00  1.46           O  
ATOM    299  CB  ARG A 124       4.271   6.264   9.708  1.00  1.81           C  
ATOM    300  CG  ARG A 124       3.916   7.481  10.539  1.00  1.94           C  
ATOM    301  CD  ARG A 124       2.867   8.324   9.832  1.00  2.03           C  
ATOM    302  NE  ARG A 124       1.584   7.624   9.699  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       0.787   7.726   8.635  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       1.129   8.522   7.626  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -0.356   7.040   8.584  1.00  3.89           N  
ATOM    306  H   ARG A 124       6.577   7.389   9.707  1.00  2.27           H  
ATOM    307  HA  ARG A 124       5.451   5.209  11.141  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       4.366   6.578   8.680  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.456   5.558   9.782  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       3.526   7.157  11.493  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       4.805   8.077  10.691  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       2.715   9.232  10.394  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       3.237   8.567   8.843  1.00  2.41           H  
ATOM    314  HE  ARG A 124       1.300   7.049  10.452  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       1.988   9.047   7.666  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       0.537   8.611   6.825  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -0.628   6.436   9.351  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.953   7.114   7.785  1.00  4.36           H  
ATOM    319  N   VAL A 125       5.553   4.552   7.920  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.696   3.467   6.951  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.991   3.615   6.163  1.00  0.90           C  
ATOM    322  O   VAL A 125       7.416   2.712   5.446  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.507   3.428   5.958  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.471   2.118   5.188  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.181   3.663   6.658  1.00  0.49           C  
ATOM    326  H   VAL A 125       5.246   5.433   7.612  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.725   2.541   7.493  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.648   4.223   5.247  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       5.382   2.010   4.617  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       4.381   1.294   5.879  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.625   2.120   4.518  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.995   2.861   7.357  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.214   4.605   7.186  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.388   3.692   5.922  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.626   4.764   6.334  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.819   5.123   5.564  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.520   5.036   4.062  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.178   4.316   3.313  1.00  1.79           O  
ATOM    339  CB  ILE A 126      10.029   4.223   5.932  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.278   4.248   7.444  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.283   4.668   5.190  1.00  2.56           C  
ATOM    342  CD1 ILE A 126      10.595   5.625   7.986  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.292   5.377   7.013  1.00  1.49           H  
ATOM    344  HA  ILE A 126       9.070   6.147   5.807  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.802   3.211   5.629  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       9.398   3.888   7.956  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      11.113   3.600   7.674  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.100   4.630   4.125  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.531   5.679   5.476  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      12.102   4.011   5.438  1.00  2.86           H  
ATOM    351 HD11 ILE A 126      10.764   5.564   9.051  1.00  3.03           H  
ATOM    352 HD12 ILE A 126      11.482   6.006   7.502  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.766   6.289   7.790  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.500   5.767   3.633  1.00  0.99           N  
ATOM    355  CA  VAL A 127       7.051   5.730   2.245  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.596   7.116   1.799  1.00  0.74           C  
ATOM    357  O   VAL A 127       6.171   7.921   2.623  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.876   4.740   2.067  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.291   3.312   2.381  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.697   5.156   2.929  1.00  0.61           C  
ATOM    361  H   VAL A 127       7.035   6.358   4.268  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.874   5.405   1.627  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.562   4.774   1.035  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       7.077   3.009   1.706  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       6.646   3.255   3.399  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       5.440   2.656   2.262  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       5.051   5.429   3.909  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.205   6.005   2.478  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.999   4.335   3.009  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.687   7.424   0.497  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.209   8.697  -0.040  1.00  0.67           C  
ATOM    372  C   PRO A 128       4.728   8.901   0.230  1.00  0.59           C  
ATOM    373  O   PRO A 128       3.921   8.021  -0.031  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.452   8.582  -1.551  1.00  0.73           C  
ATOM    375  CG  PRO A 128       6.658   7.129  -1.808  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.263   6.575  -0.550  1.00  0.60           C  
ATOM    377  HA  PRO A 128       6.768   9.532   0.357  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       5.589   8.957  -2.082  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.321   9.160  -1.822  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       5.709   6.651  -2.014  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.333   6.991  -2.643  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       6.979   5.545  -0.412  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.339   6.671  -0.573  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.389  10.048   0.800  1.00  0.68           N  
ATOM    385  CA  ALA A 129       2.989  10.458   0.935  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.235  10.341  -0.402  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.013  10.323  -0.436  1.00  0.81           O  
ATOM    388  CB  ALA A 129       2.914  11.866   1.492  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.094  10.577   1.228  1.00  0.77           H  
ATOM    390  HA  ALA A 129       2.524   9.795   1.650  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       1.878  12.149   1.621  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       3.419  11.903   2.446  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       3.390  12.549   0.807  1.00  1.38           H  
ATOM    394  N   ASP A 130       2.986  10.245  -1.491  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.441   9.807  -2.771  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.562   8.309  -2.845  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.661   7.774  -3.008  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.198  10.424  -3.941  1.00  0.54           C  
ATOM    399  CG  ASP A 130       2.269  10.982  -4.996  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       1.810  12.130  -4.844  1.00  1.66           O  
ATOM    401  OD2 ASP A 130       2.004  10.275  -5.991  1.00  1.96           O  
ATOM    402  H   ASP A 130       3.936  10.465  -1.431  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.392  10.061  -2.835  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       3.840  11.210  -3.586  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       3.804   9.658  -4.400  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.435   7.611  -2.707  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.388   6.156  -2.760  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.669   5.622  -4.154  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.078   4.634  -4.570  1.00  0.52           O  
ATOM    410  CB  PRO A 131      -0.046   5.812  -2.345  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.628   7.072  -1.802  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.110   8.189  -2.468  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.084   5.714  -2.060  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.595   5.465  -3.208  1.00  0.38           H  
ATOM    415  HB3 PRO A 131      -0.025   5.034  -1.595  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.679   7.123  -2.042  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.485   7.113  -0.734  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.368   8.464  -3.396  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.177   9.043  -1.809  1.00  0.43           H  
ATOM    420  N   THR A 132       2.555   6.300  -4.875  1.00  0.24           N  
ATOM    421  CA  THR A 132       2.966   5.906  -6.202  1.00  0.23           C  
ATOM    422  C   THR A 132       4.304   5.202  -6.189  1.00  0.21           C  
ATOM    423  O   THR A 132       4.570   4.324  -7.002  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.090   7.145  -7.096  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.694   8.212  -6.350  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.739   7.593  -7.615  1.00  0.39           C  
ATOM    427  H   THR A 132       2.887   7.157  -4.547  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.215   5.253  -6.620  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.724   6.897  -7.930  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.082   8.966  -6.314  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.112   7.885  -6.783  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.272   6.781  -8.150  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.871   8.434  -8.279  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.174   5.604  -5.275  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.504   5.044  -5.221  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.636   4.040  -4.095  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.734   3.523  -3.886  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.564   6.142  -5.055  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.229   7.513  -5.660  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.316   8.514  -5.304  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.069   7.421  -7.171  1.00  0.60           C  
ATOM    442  H   LEU A 133       4.949   6.345  -4.684  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.692   4.475  -6.119  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.741   6.278  -3.998  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.481   5.793  -5.509  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.294   7.875  -5.239  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       9.266   8.166  -5.684  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.081   9.471  -5.744  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.375   8.616  -4.229  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       6.287   6.715  -7.407  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.809   8.393  -7.564  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       7.998   7.091  -7.612  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.565   3.770  -3.335  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.592   2.705  -2.353  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.135   1.439  -2.982  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.624   0.981  -3.999  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.189   2.438  -1.815  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.642   3.546  -0.985  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.246   4.730  -0.711  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.382   3.568  -0.308  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.436   5.502   0.067  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.285   4.811   0.339  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.326   2.663  -0.194  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.174   5.173   1.094  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.224   3.021   0.557  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.155   4.267   1.192  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.760   4.303  -3.412  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.233   3.012  -1.544  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.521   2.293  -2.650  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.207   1.542  -1.213  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.222   5.010  -1.069  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.655   6.413   0.384  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.362   1.698  -0.676  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.106   6.131   1.590  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.602   2.334   0.659  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.727   4.503   1.770  1.00  0.51           H  
ATOM    477  N   SER A 135       7.190   0.900  -2.407  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.813  -0.282  -2.956  1.00  0.25           C  
ATOM    479  C   SER A 135       6.893  -1.488  -2.807  1.00  0.21           C  
ATOM    480  O   SER A 135       6.026  -1.496  -1.941  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.165  -0.543  -2.282  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.821  -1.662  -2.853  1.00  1.20           O  
ATOM    483  H   SER A 135       7.557   1.305  -1.597  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.977  -0.104  -4.009  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.797   0.324  -2.399  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.007  -0.733  -1.229  1.00  0.97           H  
ATOM    487  HG  SER A 135      10.752  -1.443  -3.018  1.00  1.55           H  
ATOM    488  N   THR A 136       7.057  -2.436  -3.713  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.355  -3.724  -3.653  1.00  0.24           C  
ATOM    490  C   THR A 136       6.169  -4.177  -2.191  1.00  0.22           C  
ATOM    491  O   THR A 136       5.043  -4.450  -1.736  1.00  0.23           O  
ATOM    492  CB  THR A 136       7.127  -4.803  -4.433  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.534  -4.649  -4.197  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.837  -4.709  -5.923  1.00  0.40           C  
ATOM    495  H   THR A 136       7.641  -2.189  -4.461  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.383  -3.595  -4.116  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.815  -5.775  -4.077  1.00  0.31           H  
ATOM    498  HG1 THR A 136       9.028  -5.261  -4.754  1.00  0.95           H  
ATOM    499 HG21 THR A 136       7.154  -3.745  -6.292  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.777  -4.829  -6.091  1.00  1.11           H  
ATOM    501 HG23 THR A 136       7.375  -5.488  -6.444  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.262  -4.149  -1.432  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.243  -4.605  -0.046  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.560  -3.566   0.831  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.776  -3.913   1.717  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.660  -4.858   0.476  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.666  -5.353   1.913  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       8.555  -6.579   2.134  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       8.788  -4.517   2.831  1.00  1.63           O  
ATOM    510  H   ASP A 137       8.064  -3.719  -1.794  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.677  -5.524  -0.004  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       9.143  -5.598  -0.145  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       9.217  -3.935   0.435  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.821  -2.287   0.571  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.227  -1.200   1.336  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.738  -1.044   1.084  1.00  0.19           C  
ATOM    517  O   HIS A 138       4.054  -0.347   1.837  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.928   0.111   1.002  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.288   0.219   1.599  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.416  -0.107   0.891  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.636   0.604   2.841  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.425   0.081   1.719  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.003   0.514   2.919  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.438  -2.007  -0.138  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.378  -1.414   2.382  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       7.028   0.196  -0.067  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.337   0.932   1.373  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       7.964   0.925   3.622  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.458  -0.096   1.466  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.521   0.463   3.758  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.216  -1.683   0.051  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.812  -1.516  -0.267  1.00  0.18           C  
ATOM    533  C   VAL A 139       2.038  -2.484   0.591  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.955  -2.177   1.083  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.488  -1.766  -1.761  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       1.080  -2.324  -1.947  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.616  -0.480  -2.540  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.707  -2.401  -0.396  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.547  -0.490  -0.007  1.00  0.17           H  
ATOM    540  HB  VAL A 139       3.197  -2.476  -2.155  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.363  -1.638  -1.522  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.879  -2.447  -3.001  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       1.001  -3.282  -1.452  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       3.629  -0.113  -2.469  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       2.366  -0.666  -3.574  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       1.935   0.253  -2.132  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.653  -3.644   0.817  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.118  -4.589   1.771  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.219  -3.992   3.134  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.401  -4.263   3.999  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.882  -5.903   1.780  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.549  -6.791   0.621  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.686  -6.819  -0.376  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.804  -7.628   0.113  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.532  -8.445  -0.647  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.352  -8.484  -1.962  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.465  -9.206  -0.092  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.495  -3.849   0.349  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.082  -4.772   1.531  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.939  -5.691   1.752  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       2.653  -6.427   2.690  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       2.372  -7.788   0.984  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.662  -6.412   0.152  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.329  -7.228  -1.307  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       4.031  -5.805  -0.525  1.00  1.80           H  
ATOM    566  HE  ARG A 140       5.007  -7.577   1.081  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       4.668  -7.892  -2.401  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.897  -9.109  -2.525  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.624  -9.167   0.900  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.016  -9.834  -0.660  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.212  -3.141   3.306  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.571  -2.684   4.609  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.433  -1.874   5.204  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.852  -2.269   6.212  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.866  -1.879   4.542  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.218  -1.195   5.836  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.670  -0.759   5.891  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       7.012   0.196   6.586  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.535  -1.446   5.151  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.683  -2.763   2.534  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.720  -3.570   5.198  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.678  -2.534   4.270  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.762  -1.122   3.778  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.587  -0.316   5.925  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       5.022  -1.870   6.657  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.195  -2.193   4.610  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.479  -1.179   5.169  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.124  -0.739   4.585  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.941   0.030   4.943  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.298  -0.839   4.924  1.00  0.16           C  
ATOM    591  O   TRP A 142      -0.978  -0.946   5.902  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.749   1.179   3.960  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.399   2.082   4.308  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.429   3.030   5.291  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.686   2.124   3.672  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.653   3.653   5.308  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.440   3.116   4.325  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.272   1.417   2.617  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.746   3.422   3.956  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.571   1.721   2.253  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.296   2.717   2.922  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.735  -0.359   3.920  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.081   0.426   5.935  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.644   1.764   3.927  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.560   0.770   2.977  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.396   3.244   5.953  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.923   4.366   5.929  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.730   0.641   2.092  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.318   4.188   4.461  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.042   1.186   1.441  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.310   2.922   2.608  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.569  -1.410   3.775  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.741  -2.282   3.584  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.970  -3.233   4.801  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.107  -3.493   5.209  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.558  -3.054   2.291  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.780  -3.776   1.753  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.612  -2.852   0.885  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.344  -4.983   0.966  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.033  -1.087   3.021  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.578  -1.609   3.506  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.225  -2.358   1.535  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.775  -3.777   2.450  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.388  -4.107   2.577  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.440  -3.407   0.463  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.989  -2.035   1.481  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -2.995  -2.463   0.085  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -3.212  -5.521   0.619  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.750  -4.666   0.124  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.750  -5.623   1.603  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.874  -3.657   5.407  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.938  -4.505   6.609  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.116  -3.618   7.845  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.044  -3.788   8.649  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.318  -5.371   6.753  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.431  -6.493   5.734  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.758  -7.219   5.813  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       2.767  -6.661   5.329  1.00  1.00           O  
ATOM    639  OE2 GLU A 144       1.801  -8.357   6.329  1.00  0.85           O  
ATOM    640  H   GLU A 144      -0.023  -3.283   5.071  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.808  -5.135   6.509  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.184  -4.739   6.639  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.328  -5.806   7.741  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.354  -7.208   5.916  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.306  -6.082   4.746  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.225  -2.654   7.963  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.243  -1.665   9.045  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.549  -0.838   9.028  1.00  0.21           C  
ATOM    649  O   TRP A 145      -1.893  -0.176   9.998  1.00  0.23           O  
ATOM    650  CB  TRP A 145       1.032  -0.808   8.917  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.873   0.656   9.179  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.911   1.655   8.257  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.672   1.284  10.443  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.753   2.867   8.870  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.597   2.665  10.216  1.00  0.46           C  
ATOM    656  CE3 TRP A 145       0.547   0.804  11.742  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145       0.399   3.577  11.245  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145       0.349   1.708  12.768  1.00  0.65           C  
ATOM    659  CH2 TRP A 145       0.279   3.083  12.514  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.492  -2.602   7.283  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.204  -2.212   9.976  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.765  -1.180   9.614  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.421  -0.922   7.915  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       1.057   1.501   7.199  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.745   3.734   8.416  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.595  -0.252  11.945  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145       0.337   4.637  11.060  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145       0.250   1.356  13.782  1.00  0.76           H  
ATOM    669  HH2 TRP A 145       0.121   3.755  13.344  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.302  -0.982   7.966  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.527  -0.223   7.782  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.688  -1.011   8.341  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.641  -0.441   8.872  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.745   0.123   6.321  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.037  -1.664   7.299  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.432   0.700   8.338  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -2.906   0.707   5.966  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.824  -0.785   5.744  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.652   0.698   6.219  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.621  -2.325   8.212  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.512  -3.197   8.966  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.412  -2.932  10.477  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.368  -3.162  11.220  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.214  -4.677   8.641  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.110  -5.619   9.423  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.365  -4.921   7.147  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.053  -2.759   7.523  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.527  -2.979   8.663  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.190  -4.884   8.912  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -7.140  -5.442   9.149  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.847  -6.640   9.191  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -5.982  -5.444  10.482  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.214  -5.968   6.934  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -6.359  -4.627   6.833  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -4.633  -4.334   6.611  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.276  -2.398  10.920  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.110  -2.019  12.332  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.498  -0.543  12.502  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.032  -0.109  13.522  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.655  -2.214  12.764  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -2.068  -3.556  12.366  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.745  -4.712  13.082  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -2.156  -6.043  12.651  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -0.676  -6.063  12.786  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.569  -2.161  10.271  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.760  -2.637  12.935  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.054  -1.437  12.317  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.598  -2.125  13.841  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.194  -3.688  11.303  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -1.015  -3.561  12.609  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -2.612  -4.596  14.147  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.798  -4.702  12.843  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -2.575  -6.824  13.268  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -2.418  -6.221  11.618  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -0.248  -5.346  12.162  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -0.300  -7.000  12.519  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -0.403  -5.856  13.773  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.225   0.177  11.431  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.327   1.623  11.429  1.00  0.74           C  
ATOM    720  C   GLU A 149      -5.781   2.036  11.450  1.00  0.78           C  
ATOM    721  O   GLU A 149      -6.183   2.845  12.286  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -3.571   2.314  10.284  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -3.607   3.836  10.417  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -2.498   4.568   9.672  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -2.378   4.368   8.439  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -1.719   5.303  10.308  1.00  2.19           O  
ATOM    727  H   GLU A 149      -3.976  -0.393  10.684  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -3.889   1.956  12.363  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -2.541   1.988  10.295  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.024   2.042   9.344  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.555   4.189  10.039  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -3.531   4.085  11.466  1.00  1.43           H  
ATOM    733  N   TYR A 150      -6.584   1.480  10.550  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -7.970   1.884  10.446  1.00  0.61           C  
ATOM    735  C   TYR A 150      -8.934   0.767  10.848  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.147   0.907  10.699  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.264   2.328   9.026  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.178   3.179   8.417  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -6.865   4.431   8.936  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.463   2.724   7.321  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -5.862   5.202   8.377  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.465   3.487   6.755  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.167   4.724   7.285  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.163   5.479   6.728  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.248   0.799   9.936  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.127   2.694  11.136  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.386   1.451   8.404  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.167   2.886   9.026  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -7.414   4.799   9.790  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.699   1.756   6.905  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -5.630   6.172   8.792  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -4.920   3.113   5.902  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -3.418   5.508   7.346  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.397  -0.336  11.356  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.246  -1.397  11.882  1.00  0.65           C  
ATOM    756  C   GLY A 151      -9.991  -2.150  10.798  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.199  -2.356  10.887  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.426  -0.440  11.370  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -8.630  -2.097  12.428  1.00  0.67           H  
ATOM    760  HA3 GLY A 151      -9.965  -0.963  12.561  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.260  -2.537   9.769  1.00  0.58           N  
ATOM    762  CA  LEU A 152      -9.787  -3.363   8.687  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.029  -4.793   9.172  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.089  -5.530   9.447  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -8.795  -3.331   7.536  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -8.640  -1.949   6.901  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -7.423  -1.893   5.997  1.00  0.46           C  
ATOM    768  CD2 LEU A 152      -9.895  -1.593   6.126  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.324  -2.258   9.731  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -10.724  -2.941   8.343  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -7.829  -3.653   7.903  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.126  -4.021   6.775  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.512  -1.214   7.683  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -6.534  -2.093   6.577  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.518  -2.633   5.215  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.351  -0.910   5.555  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.054  -2.322   5.345  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.743  -1.592   6.795  1.00  1.12           H  
ATOM    779 HD23 LEU A 152      -9.782  -0.612   5.688  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.311  -5.192   9.281  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.709  -6.489   9.849  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.101  -7.676   9.112  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.666  -8.645   9.735  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.233  -6.504   9.701  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.617  -5.072   9.580  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.480  -4.402   8.866  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.448  -6.550  10.893  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.506  -7.063   8.818  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.677  -6.958  10.573  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.528  -4.982   9.007  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -13.747  -4.642  10.562  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.617  -4.454   7.799  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.384  -3.374   9.187  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.053  -7.593   7.792  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -10.503  -8.676   6.991  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.125  -8.182   5.606  1.00  0.93           C  
ATOM    797  O   ASP A 154     -10.918  -8.249   4.667  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -11.492  -9.840   6.889  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -10.913 -11.023   6.133  1.00  2.28           C  
ATOM    800  OD1 ASP A 154      -9.810 -11.484   6.492  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -11.572 -11.508   5.188  1.00  2.55           O  
ATOM    802  H   ASP A 154     -11.406  -6.796   7.341  1.00  1.06           H  
ATOM    803  HA  ASP A 154      -9.608  -9.025   7.485  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -11.757 -10.166   7.883  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -12.382  -9.505   6.374  1.00  1.90           H  
ATOM    806  N   VAL A 155      -8.931  -7.639   5.496  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.388  -7.254   4.207  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.418  -8.322   3.720  1.00  0.38           C  
ATOM    809  O   VAL A 155      -6.572  -8.793   4.480  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -7.683  -5.883   4.289  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.920  -5.568   3.013  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.703  -4.798   4.561  1.00  0.49           C  
ATOM    813  H   VAL A 155      -8.396  -7.491   6.306  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.210  -7.179   3.509  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -6.984  -5.904   5.114  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -6.434  -4.610   3.118  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.179  -6.333   2.836  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -7.609  -5.533   2.183  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.422  -4.770   3.756  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.211  -5.006   5.491  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -8.203  -3.843   4.631  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.542  -8.708   2.458  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.710  -9.774   1.925  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.471  -9.188   1.272  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.531  -8.648   0.169  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.478 -10.632   0.924  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -7.323 -12.106   1.227  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -8.107 -12.934   0.764  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.330 -12.437   2.040  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.168  -8.234   1.867  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.401 -10.394   2.754  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.526 -10.381   0.966  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.102 -10.444  -0.069  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -5.760 -11.724   2.393  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -6.216 -13.376   2.274  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.344  -9.324   1.945  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.173  -8.548   1.579  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.292  -9.270   0.568  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.653  -8.625  -0.265  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.384  -8.156   2.842  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.263  -7.263   3.711  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.054  -7.495   2.505  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -2.693  -6.957   5.067  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.304  -9.941   2.716  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.577  -7.677   1.093  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.169  -9.062   3.389  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.430  -6.325   3.203  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -4.203  -7.757   3.857  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -1.235  -6.570   1.979  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.516  -7.290   3.418  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.470  -8.156   1.883  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -2.454  -7.881   5.575  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -1.797  -6.366   4.950  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -3.416  -6.404   5.646  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.267 -10.593   0.598  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.416 -11.347  -0.316  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.860 -11.221  -1.778  1.00  0.30           C  
ATOM    858  O   LEU A 158      -1.268 -11.850  -2.655  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.360 -12.829   0.085  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.709 -13.551   0.204  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.535 -15.042  -0.048  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.311 -13.328   1.581  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.816 -11.104   1.228  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.422 -10.937  -0.233  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.764 -13.351  -0.648  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.858 -12.897   1.038  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.395 -13.159  -0.533  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.849 -15.453   0.677  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.492 -15.537   0.042  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -2.143 -15.197  -1.043  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -4.269 -13.822   1.640  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -2.651 -13.734   2.334  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.442 -12.269   1.749  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.883 -10.411  -2.061  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -3.332 -10.217  -3.436  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.708  -8.946  -3.993  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.632  -8.753  -5.204  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.862 -10.120  -3.536  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.640 -11.428  -3.350  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.540 -11.928  -1.918  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -7.098 -11.232  -3.746  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.288  -9.861  -1.358  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.981 -11.050  -4.029  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -5.201  -9.418  -2.789  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -5.109  -9.722  -4.509  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.217 -12.184  -3.996  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.955 -11.190  -1.250  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -6.090 -12.853  -1.819  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -4.504 -12.097  -1.667  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.631 -12.164  -3.632  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.545 -10.482  -3.110  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.155 -10.908  -4.777  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.267  -8.079  -3.090  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.628  -6.835  -3.487  1.00  0.21           C  
ATOM    895  C   PHE A 160      -0.109  -6.990  -3.512  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.611  -6.063  -3.857  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -2.026  -5.707  -2.532  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.499  -5.396  -2.544  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.371  -6.082  -1.714  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -4.011  -4.417  -3.383  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.724  -5.800  -1.721  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.363  -4.132  -3.396  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.220  -4.818  -2.567  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.422  -8.268  -2.140  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -2.004  -6.605  -4.473  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.753  -5.984  -1.525  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.493  -4.808  -2.807  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.984  -6.847  -1.056  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.341  -3.876  -4.035  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.393  -6.343  -1.068  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.748  -3.368  -4.055  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.276  -4.593  -2.577  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.358  -8.169  -3.100  1.00  0.24           N  
ATOM    914  CA  GLN A 161       1.792  -8.455  -2.961  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.626  -8.080  -4.187  1.00  0.26           C  
ATOM    916  O   GLN A 161       3.763  -7.634  -4.039  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.024  -9.924  -2.632  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.931 -10.242  -1.150  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.320 -11.676  -0.839  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       3.118 -12.286  -1.552  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       1.776 -12.214   0.239  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.291  -8.849  -2.841  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.143  -7.861  -2.133  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.286 -10.518  -3.150  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.007 -10.204  -2.981  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.591  -9.577  -0.608  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.915 -10.085  -0.824  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       1.163 -11.668   0.771  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.018 -13.139   0.470  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.080  -8.248  -5.383  1.00  0.27           N  
ATOM    931  CA  ASN A 162       2.847  -7.982  -6.599  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.580  -6.562  -7.076  1.00  0.27           C  
ATOM    933  O   ASN A 162       2.995  -6.156  -8.159  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.485  -8.983  -7.703  1.00  0.42           C  
ATOM    935  CG  ASN A 162       2.690 -10.425  -7.275  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       3.771 -10.986  -7.432  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       1.645 -11.039  -6.739  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.135  -8.507  -5.460  1.00  0.28           H  
ATOM    939  HA  ASN A 162       3.896  -8.079  -6.361  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.447  -8.852  -7.970  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.102  -8.792  -8.568  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       0.803 -10.532  -6.649  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       1.749 -11.973  -6.453  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.872  -5.820  -6.243  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.524  -4.437  -6.522  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.388  -3.490  -5.698  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.546  -3.668  -4.491  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.034  -4.182  -6.192  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.878  -5.001  -7.106  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.312  -2.703  -6.267  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.339  -4.896  -6.731  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.555  -6.226  -5.404  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.707  -4.237  -7.567  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.130  -4.500  -5.173  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.768  -4.654  -8.123  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.594  -6.042  -7.051  1.00  0.30           H  
ATOM    957 HG21 ILE A 163       0.321  -2.149  -5.591  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -0.159  -2.349  -7.276  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -1.347  -2.561  -5.989  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.630  -3.855  -6.721  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.936  -5.432  -7.453  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.490  -5.320  -5.748  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.965  -2.501  -6.361  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.611  -1.423  -5.644  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.812  -0.146  -5.846  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.741  -0.181  -6.459  1.00  0.22           O  
ATOM    967  CB  ASP A 164       5.082  -1.246  -6.054  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.278  -0.574  -7.393  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       5.310  -1.287  -8.425  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       5.360   0.667  -7.433  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.954  -2.496  -7.349  1.00  0.24           H  
ATOM    972  HA  ASP A 164       3.577  -1.676  -4.594  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.582  -0.652  -5.304  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.545  -2.220  -6.092  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.316   0.970  -5.356  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.532   2.189  -5.324  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.065   2.633  -6.694  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.984   3.198  -6.839  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.249   0.982  -5.042  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.667   2.030  -4.698  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.128   2.979  -4.892  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.846   2.328  -7.709  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.564   2.802  -9.050  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.360   2.064  -9.618  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.695   2.529 -10.541  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.784   2.578  -9.930  1.00  0.34           C  
ATOM    987  CG  LYS A 166       4.120   1.115 -10.069  1.00  0.50           C  
ATOM    988  CD  LYS A 166       5.110   0.854 -11.189  1.00  0.99           C  
ATOM    989  CE  LYS A 166       6.478   1.420 -10.849  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       7.038   0.813  -9.612  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.618   1.735  -7.564  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.337   3.856  -9.002  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.601   2.990 -10.911  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.629   3.070  -9.484  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.554   0.777  -9.139  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.212   0.580 -10.247  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       5.199  -0.212 -11.340  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       4.751   1.321 -12.093  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       7.148   1.225 -11.672  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       6.385   2.487 -10.705  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       7.308  -0.180  -9.786  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       6.325   0.830  -8.847  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       7.876   1.339  -9.298  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.094   0.905  -9.039  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.034   0.090  -9.437  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.226   0.381  -8.527  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.372   0.289  -8.953  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.354  -1.391  -9.387  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.770  -2.352  -9.748  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -1.246  -2.193 -11.173  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.506  -2.583 -12.097  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -2.361  -1.669 -11.377  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.678   0.595  -8.310  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.285   0.358 -10.453  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.169  -1.559 -10.075  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.689  -1.624  -8.387  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -0.418  -3.363  -9.615  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.603  -2.172  -9.084  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.945   0.802  -7.290  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -1.989   1.085  -6.304  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.510   2.510  -6.458  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.646   2.810  -6.090  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.452   0.846  -4.889  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.488   0.856  -3.766  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.371  -0.377  -3.849  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.799   0.928  -2.414  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.012   0.889  -7.012  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.832   0.446  -6.507  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.955  -0.111  -4.877  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.720   1.614  -4.679  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.117   1.728  -3.871  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -4.101  -0.353  -3.052  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -3.880  -0.394  -4.801  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -2.762  -1.264  -3.752  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.180   0.053  -2.278  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -1.182   1.814  -2.371  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -2.542   0.968  -1.632  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.696   3.371  -7.037  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.127   4.709  -7.413  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.135   4.642  -8.555  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -4.012   5.500  -8.679  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.919   5.544  -7.843  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.348   7.038  -8.770  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.776   3.094  -7.247  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.585   5.209  -6.572  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.377   5.862  -6.956  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.271   4.940  -8.461  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.670   7.081  -8.882  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -3.029   3.605  -9.377  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.841   3.479 -10.577  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.995   2.511 -10.342  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.611   2.034 -11.296  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.996   2.966 -11.747  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.841   3.871 -12.141  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.067   3.273 -13.306  1.00  1.79           C  
ATOM   1056  CE  LYS A 170       0.126   4.127 -13.703  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170       0.852   3.545 -14.863  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.478   2.823  -9.144  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.300   4.414 -10.854  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.589   2.002 -11.480  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.637   2.845 -12.607  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.230   4.835 -12.433  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.176   3.984 -11.297  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.712   2.294 -13.024  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.730   3.184 -14.156  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -0.224   5.114 -13.966  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.800   4.193 -12.863  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170       0.242   3.538 -15.702  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170       1.141   2.564 -14.652  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170       1.708   4.103 -15.072  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.301   2.223  -9.083  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.432   1.355  -8.783  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.677   2.183  -8.572  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.629   3.243  -7.949  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.222   0.516  -7.530  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.848  -0.099  -7.408  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -4.856  -1.685  -6.561  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -5.352  -2.743  -7.906  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.775   2.613  -8.350  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.580   0.696  -9.623  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -6.385   1.142  -6.664  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -6.958  -0.277  -7.529  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.431  -0.230  -8.396  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.231   0.579  -6.852  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -5.493  -3.749  -7.544  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -6.274  -2.375  -8.324  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -4.585  -2.734  -8.665  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.783   1.707  -9.099  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.064   2.305  -8.823  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.770   1.533  -7.715  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.307   0.459  -7.322  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.948   2.329 -10.076  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.031   1.016 -10.655  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.412   3.314 -11.103  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.738   0.922  -9.692  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.900   3.323  -8.498  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.932   2.641  -9.779  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.148   0.606 -10.673  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.399   3.046 -11.363  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.425   4.310 -10.686  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -11.031   3.285 -11.988  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.872   2.066  -7.205  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.624   1.382  -6.154  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.017  -0.025  -6.599  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.083  -0.945  -5.790  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.862   2.183  -5.750  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.861   2.392  -6.873  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -16.034   3.230  -6.405  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.939   3.628  -7.559  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -18.074   4.472  -7.104  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.174   2.950  -7.523  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -11.973   1.296  -5.297  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.365   1.663  -4.949  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.548   3.154  -5.393  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.371   2.898  -7.693  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.223   1.426  -7.205  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -16.608   2.657  -5.690  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -15.657   4.124  -5.930  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -16.361   4.180  -8.283  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -17.331   2.731  -8.019  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -18.665   3.942  -6.429  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -18.665   4.751  -7.918  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -17.717   5.334  -6.635  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.198  -0.192  -7.904  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.587  -1.479  -8.469  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.443  -2.476  -8.379  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.661  -3.680  -8.224  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.015  -1.299  -9.932  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.244  -2.615 -10.654  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -15.356  -3.168 -10.550  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -13.308  -3.111 -11.317  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -13.079   0.563  -8.526  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.423  -1.856  -7.901  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.934  -0.734  -9.960  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.247  -0.750 -10.457  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.217  -1.963  -8.430  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.027  -2.797  -8.405  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.827  -3.419  -7.041  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.339  -4.541  -6.929  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.790  -1.985  -8.761  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.675  -1.689 -10.238  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.425  -2.632 -11.020  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.853  -0.517 -10.628  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.108  -0.991  -8.470  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.154  -3.585  -9.131  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.823  -1.045  -8.230  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -7.918  -2.533  -8.451  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.185  -2.689  -5.999  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.066  -3.232  -4.660  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.228  -4.157  -4.376  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.034  -5.179  -3.746  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.004  -2.156  -3.573  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.869  -1.184  -3.694  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.947  -0.107  -4.559  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.731  -1.333  -2.917  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.915   0.802  -4.650  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.693  -0.429  -3.008  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.785   0.641  -3.876  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.535  -1.785  -6.138  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.183  -3.847  -4.649  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.925  -1.593  -3.593  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176      -9.918  -2.642  -2.612  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.829   0.018  -5.168  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.659  -2.170  -2.237  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.989   1.637  -5.330  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.809  -0.557  -2.403  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.974   1.352  -3.947  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.417  -3.847  -4.882  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.599  -4.646  -4.564  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.389  -6.102  -4.963  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -13.816  -7.016  -4.257  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.837  -4.096  -5.272  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.223  -2.700  -4.837  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.472  -2.194  -5.538  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.777  -2.604  -6.657  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.190  -1.285  -4.898  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.504  -3.096  -5.509  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.753  -4.597  -3.496  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.645  -4.070  -6.331  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.671  -4.753  -5.081  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.395  -2.701  -3.771  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.406  -2.039  -5.071  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.883  -0.984  -4.013  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.003  -0.947  -5.330  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.742  -6.313  -6.101  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.484  -7.668  -6.595  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.431  -8.424  -5.781  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -11.181  -9.600  -6.034  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -12.054  -7.641  -8.063  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.935  -6.658  -8.352  1.00  0.53           C  
ATOM   1191  CD  ARG A 178     -10.136  -7.057  -9.579  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.288  -5.964 -10.060  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -8.076  -6.132 -10.590  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.550  -7.348 -10.689  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -7.388  -5.083 -11.027  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -12.506  -5.550  -6.673  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.414  -8.205  -6.528  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.716  -8.628  -8.343  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.906  -7.374  -8.671  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -11.363  -5.681  -8.518  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178     -10.274  -6.622  -7.497  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.508  -7.900  -9.319  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -10.820  -7.345 -10.362  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -9.654  -5.053  -9.996  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -8.066  -8.155 -10.367  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -6.637  -7.470 -11.091  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -7.782  -4.148 -10.965  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -6.476  -5.209 -11.425  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.821  -7.760  -4.811  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.769  -8.371  -4.000  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.144  -8.275  -2.526  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.809  -9.139  -1.714  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.430  -7.660  -4.240  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.991  -7.549  -5.705  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.698  -6.755  -5.814  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.821  -8.926  -6.330  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -11.102  -6.842  -4.613  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.683  -9.410  -4.281  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.502  -6.663  -3.831  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.664  -8.195  -3.699  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.753  -7.021  -6.262  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.859  -5.752  -5.447  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.931  -7.235  -5.226  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.388  -6.714  -6.847  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -8.753  -9.466  -6.269  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -7.532  -8.819  -7.365  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.055  -9.470  -5.798  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.838  -7.203  -2.209  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.280  -6.886  -0.867  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.432  -5.881  -0.968  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.235  -4.739  -1.378  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.129  -6.284  -0.030  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.077  -7.249   0.134  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -10.627  -5.844   1.333  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.077  -6.576  -2.928  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.628  -7.795  -0.395  1.00  0.52           H  
ATOM   1237  HB  THR A 180      -9.738  -5.420  -0.553  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.181  -7.944  -0.530  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -11.010  -6.699   1.870  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.417  -5.118   1.205  1.00  1.18           H  
ATOM   1241 HG23 THR A 180      -9.816  -5.397   1.888  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.649  -6.320  -0.609  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -14.900  -5.594  -0.900  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -14.900  -4.115  -0.503  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -14.103  -3.669   0.327  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -15.944  -6.364  -0.093  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.395  -7.742   0.008  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -13.908  -7.578   0.119  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.141  -5.665  -1.950  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.057  -5.909   0.880  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.888  -6.353  -0.616  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.789  -8.231   0.886  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -15.646  -8.304  -0.880  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -13.614  -7.491   1.156  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.399  -8.407  -0.349  1.00  0.72           H  
ATOM   1256  N   SER A 182     -15.857  -3.388  -1.096  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -15.901  -1.924  -1.079  1.00  1.48           C  
ATOM   1258  C   SER A 182     -15.731  -1.350   0.322  1.00  1.01           C  
ATOM   1259  O   SER A 182     -15.110  -0.309   0.487  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.221  -1.435  -1.684  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -17.094  -0.121  -2.208  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.577  -3.865  -1.558  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -15.090  -1.567  -1.695  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -17.515  -2.099  -2.482  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -17.985  -1.433  -0.920  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -16.710   0.466  -1.530  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.283  -2.034   1.311  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.144  -1.644   2.712  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.697  -1.281   3.051  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.422  -0.216   3.601  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.572  -2.808   3.583  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.482  -2.541   5.069  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.312  -1.609   5.681  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -15.567  -3.224   5.861  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -17.231  -1.364   7.037  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -15.480  -2.986   7.218  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -16.315  -2.054   7.802  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.239  -1.812   9.157  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -16.811  -2.837   1.095  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.785  -0.797   2.902  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.590  -3.075   3.350  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -15.921  -3.634   3.352  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.030  -1.071   5.079  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -14.913  -3.952   5.399  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -17.883  -0.634   7.494  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -14.761  -3.528   7.816  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -15.306  -1.739   9.424  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -13.778  -2.167   2.695  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.370  -1.976   3.017  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.691  -1.263   1.865  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.709  -0.545   2.054  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -11.670  -3.314   3.264  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.497  -4.280   4.083  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.285  -5.054   3.540  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.325  -4.257   5.389  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.049  -2.946   2.160  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.304  -1.363   3.906  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -11.454  -3.775   2.319  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.740  -3.133   3.786  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -11.682  -3.623   5.762  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -12.854  -4.886   5.929  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.235  -1.478   0.674  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.765  -0.813  -0.532  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -11.800   0.689  -0.331  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -10.820   1.394  -0.572  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.652  -1.187  -1.708  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.026  -2.061   0.604  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.758  -1.142  -0.759  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.282  -0.712  -2.604  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.643  -2.259  -1.838  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -13.663  -0.857  -1.515  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -12.949   1.166   0.132  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.140   2.574   0.448  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.234   3.027   1.574  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.669   4.110   1.463  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.600   2.886   0.784  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.506   2.896  -0.435  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.474   3.883  -1.205  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -16.239   1.905  -0.642  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -13.723   0.548   0.261  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -12.817   3.208  -0.362  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -14.970   2.139   1.472  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -14.650   3.855   1.255  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.075   2.255   2.647  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.074   2.587   3.663  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.722   2.884   3.008  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.251   4.019   3.017  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -10.887   1.446   4.688  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.226   1.062   5.324  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187      -9.891   1.858   5.761  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.885   2.182   6.096  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.662   1.493   2.790  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.412   3.468   4.189  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.481   0.585   4.172  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -12.909   0.752   4.548  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -12.067   0.238   6.006  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.266   2.724   6.287  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.755   1.046   6.459  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187      -8.944   2.099   5.301  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.221   2.514   6.879  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -13.094   3.004   5.428  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.806   1.825   6.530  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.152   1.862   2.380  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.814   1.937   1.798  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.681   3.086   0.803  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.739   3.873   0.862  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.505   0.623   1.082  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.527  -0.618   1.973  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.535  -1.887   1.135  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.334  -0.612   2.917  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.658   1.026   2.286  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.097   2.050   2.599  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.226   0.489   0.289  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.520   0.710   0.646  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.427  -0.607   2.571  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -7.612  -2.746   1.786  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -8.382  -1.870   0.464  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -6.621  -1.949   0.562  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.359  -1.499   3.533  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.420  -0.598   2.344  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.378   0.264   3.547  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.639   3.172  -0.100  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.554   4.098  -1.214  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.696   5.538  -0.757  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.861   6.379  -1.078  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.639   3.786  -2.230  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.439   4.447  -3.596  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.040   4.157  -4.135  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.495   3.967  -4.576  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.461   2.629  -0.003  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.598   3.978  -1.697  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.684   2.720  -2.362  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.580   4.120  -1.824  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.541   5.516  -3.489  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.915   4.637  -5.094  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.300   4.541  -3.444  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.907   3.089  -4.248  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.358   4.466  -5.523  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.402   2.900  -4.713  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.475   4.196  -4.187  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.757   5.827  -0.022  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.981   7.186   0.467  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.813   7.656   1.332  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.478   8.839   1.342  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.298   7.285   1.242  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.284   6.475   2.408  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.436   5.136   0.151  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.042   7.831  -0.397  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.461   8.311   1.537  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -12.110   6.964   0.604  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -11.322   5.540   2.151  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -8.193   6.729   2.050  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -7.010   7.048   2.830  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.811   7.268   1.927  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.963   8.114   2.206  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.708   5.949   3.837  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.563   6.035   5.065  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -8.389   5.009   5.445  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.693   7.054   5.948  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -9.000   5.417   6.538  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.613   6.652   6.882  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.545   5.813   2.063  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -7.211   7.964   3.365  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.879   4.994   3.370  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.676   6.014   4.132  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.173   8.000   5.928  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.712   4.825   7.091  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.794   7.094   7.747  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.753   6.526   0.830  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.665   6.671  -0.121  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.739   8.044  -0.774  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.731   8.721  -0.971  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.750   5.587  -1.197  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.416   5.186  -1.806  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.752   4.118  -0.953  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.590   4.711  -3.239  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.429   5.828   0.683  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.749   6.558   0.438  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.202   4.711  -0.758  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.391   5.943  -1.989  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.766   6.049  -1.819  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -1.801   3.848  -1.389  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -2.595   4.500   0.045  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -3.387   3.246  -0.909  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -4.227   3.840  -3.257  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -4.035   5.499  -3.828  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.622   4.460  -3.650  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.965   8.447  -1.076  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.238   9.744  -1.683  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -6.074  10.861  -0.666  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -6.027  12.034  -1.025  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.646   9.784  -2.287  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.769   9.049  -3.588  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.244   9.672  -4.718  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -7.477   7.760  -3.885  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -8.228   8.754  -5.669  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -7.772   7.582  -5.211  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.715   7.838  -0.881  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.517   9.895  -2.474  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.340   9.342  -1.588  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.925  10.814  -2.458  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -7.084   7.015  -3.210  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -8.546   8.926  -6.688  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -7.484   6.818  -5.767  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.971  10.489   0.601  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.787  11.461   1.664  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.294  11.622   1.916  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.789  12.727   2.094  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.508  11.003   2.940  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -6.037  11.700   4.197  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.460  12.990   4.493  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -5.181  11.070   5.090  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.045  13.631   5.640  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.761  11.706   6.242  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.146  12.971   6.501  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.783  13.622   7.658  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.903   9.537   0.836  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -6.198  12.404   1.335  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.565  11.193   2.835  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -6.351   9.943   3.069  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.125  13.494   3.806  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.840  10.068   4.873  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -6.385  14.635   5.852  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -4.096  11.201   6.925  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -3.816  13.563   7.723  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.598  10.491   1.923  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -2.151  10.461   2.006  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.525  11.229   0.843  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.616  12.042   1.024  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.690   9.005   1.991  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.919   8.228   3.286  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.379   6.816   3.150  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.274   8.937   4.467  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -4.075   9.634   1.887  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.850  10.902   2.936  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -2.229   8.494   1.211  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.643   8.980   1.760  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.981   8.162   3.474  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -1.523   6.284   4.080  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.905   6.306   2.357  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -0.326   6.855   2.916  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -0.210   9.019   4.301  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.701   9.923   4.571  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.456   8.370   5.367  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -2.075  10.994  -0.341  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.572  11.566  -1.585  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.959  13.038  -1.729  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.574  13.692  -2.700  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -2.086  10.750  -2.776  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.353  11.056  -4.067  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -1.672  10.054  -5.157  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -0.821  10.252  -6.328  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -1.281  10.530  -7.545  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -2.580  10.717  -7.744  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -0.436  10.655  -8.557  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.886  10.441  -0.383  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.492  11.526  -1.615  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.953   9.700  -2.557  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -3.136  10.954  -2.920  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -1.644  12.038  -4.405  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.289  11.040  -3.877  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.514   9.058  -4.770  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -2.704  10.170  -5.447  1.00  1.24           H  
ATOM   1504  HE  ARG A 196       0.159  10.161  -6.198  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.227  10.656  -6.973  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -2.927  10.920  -8.669  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196       0.552  10.537  -8.410  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -0.776  10.880  -9.477  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.698  13.571  -0.761  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.983  15.004  -0.737  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.699  15.793  -0.510  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.640  16.996  -0.778  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -4.005  15.343   0.345  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -5.426  14.988  -0.040  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.884  15.726  -1.279  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -6.392  16.859  -1.145  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -5.736  15.184  -2.394  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -3.054  12.997  -0.051  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -3.389  15.274  -1.701  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.752  14.805   1.247  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.961  16.404   0.544  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -5.481  13.926  -0.227  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -6.083  15.245   0.779  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.677  15.111  -0.007  1.00  0.75           N  
ATOM   1525  CA  THR A 198       0.635  15.709   0.165  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.677  14.988  -0.698  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.426  14.152  -0.204  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.068  15.677   1.648  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       0.891  14.360   2.199  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.268  16.674   2.471  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.813  14.181   0.266  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.576  16.740  -0.150  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.113  15.944   1.708  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       0.824  13.716   1.482  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       0.593  16.637   3.500  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.782  16.427   2.415  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       0.422  17.670   2.081  1.00  1.62           H  
ATOM   1538  N   PRO A 199       1.736  15.298  -2.003  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       2.674  14.646  -2.928  1.00  1.24           C  
ATOM   1540  C   PRO A 199       4.126  14.837  -2.508  1.00  0.89           C  
ATOM   1541  O   PRO A 199       4.493  15.879  -1.959  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       2.417  15.349  -4.266  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       1.707  16.612  -3.917  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       0.914  16.311  -2.681  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       2.468  13.587  -3.025  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       3.359  15.549  -4.754  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       1.808  14.716  -4.894  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       2.424  17.396  -3.719  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       1.048  16.899  -4.723  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       0.810  17.197  -2.072  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199      -0.055  15.912  -2.940  1.00  1.87           H  
ATOM   1552  N   LEU A 200       4.948  13.824  -2.754  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.359  13.904  -2.414  1.00  1.03           C  
ATOM   1554  C   LEU A 200       7.072  14.837  -3.395  1.00  1.48           C  
ATOM   1555  O   LEU A 200       6.803  14.806  -4.597  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.012  12.492  -2.335  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.358  11.737  -3.643  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       6.225  11.775  -4.658  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       8.655  12.253  -4.255  1.00  1.42           C  
ATOM   1560  H   LEU A 200       4.597  13.016  -3.179  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       6.416  14.357  -1.434  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       7.928  12.592  -1.776  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       6.347  11.862  -1.762  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       7.518  10.695  -3.391  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       5.367  11.256  -4.258  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       5.964  12.801  -4.866  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       6.544  11.291  -5.570  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       8.542  13.297  -4.508  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.459  12.139  -3.543  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       8.881  11.689  -5.147  1.00  1.99           H  
ATOM   1571  N   PRO A 201       7.943  15.713  -2.881  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       8.654  16.705  -3.694  1.00  2.77           C  
ATOM   1573  C   PRO A 201       9.549  16.065  -4.750  1.00  3.09           C  
ATOM   1574  O   PRO A 201      10.597  15.493  -4.384  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       9.494  17.478  -2.673  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       8.851  17.207  -1.358  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.298  15.819  -1.459  1.00  2.94           C  
ATOM   1578  OXT PRO A 201       9.209  16.153  -5.948  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       7.963  17.380  -4.178  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      10.513  17.118  -2.696  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.475  18.531  -2.910  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       9.586  17.262  -0.569  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       8.055  17.917  -1.183  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.051  15.092  -1.195  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.426  15.709  -0.832  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 105      16.930 -16.321   6.624  1.00 14.56           N  
ATOM      2  CA  GLY A 105      18.194 -15.618   6.299  1.00 14.32           C  
ATOM      3  C   GLY A 105      18.783 -14.909   7.504  1.00 13.73           C  
ATOM      4  O   GLY A 105      18.053 -14.498   8.408  1.00 13.63           O  
ATOM      5  H1  GLY A 105      17.082 -16.981   7.416  1.00 14.63           H  
ATOM      6  H2  GLY A 105      16.597 -16.861   5.799  1.00 14.81           H  
ATOM      7  H3  GLY A 105      16.193 -15.633   6.897  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      18.911 -16.339   5.933  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      18.000 -14.891   5.524  1.00 14.43           H  
ATOM     10  N   SER A 106      20.106 -14.780   7.525  1.00 13.52           N  
ATOM     11  CA  SER A 106      20.794 -14.097   8.609  1.00 13.15           C  
ATOM     12  C   SER A 106      20.445 -12.609   8.593  1.00 12.37           C  
ATOM     13  O   SER A 106      19.821 -12.094   9.521  1.00 12.45           O  
ATOM     14  CB  SER A 106      22.304 -14.299   8.464  1.00 13.82           C  
ATOM     15  OG  SER A 106      22.612 -15.670   8.257  1.00 13.90           O  
ATOM     16  H   SER A 106      20.635 -15.161   6.792  1.00 13.75           H  
ATOM     17  HA  SER A 106      20.463 -14.528   9.541  1.00 13.13           H  
ATOM     18  HB2 SER A 106      22.661 -13.733   7.618  1.00 14.23           H  
ATOM     19  HB3 SER A 106      22.801 -13.961   9.361  1.00 14.01           H  
ATOM     20  HG  SER A 106      22.648 -16.120   9.115  1.00 13.95           H  
ATOM     21  N   HIS A 107      20.845 -11.931   7.526  1.00 11.78           N  
ATOM     22  CA  HIS A 107      20.484 -10.538   7.313  1.00 11.17           C  
ATOM     23  C   HIS A 107      20.705 -10.194   5.846  1.00 10.21           C  
ATOM     24  O   HIS A 107      21.415  -9.251   5.497  1.00  9.94           O  
ATOM     25  CB  HIS A 107      21.293  -9.606   8.225  1.00 11.70           C  
ATOM     26  CG  HIS A 107      20.778  -8.196   8.244  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      21.628  -7.122   8.302  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      19.500  -7.747   8.210  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      20.857  -6.049   8.301  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      19.558  -6.377   8.246  1.00 12.89           N  
ATOM     31  H   HIS A 107      21.404 -12.383   6.856  1.00 11.88           H  
ATOM     32  HA  HIS A 107      19.431 -10.432   7.538  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      21.261  -9.984   9.235  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      22.319  -9.580   7.886  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      18.604  -8.350   8.167  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      21.225  -5.035   8.342  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      18.823  -5.766   8.000  1.00 13.24           H  
ATOM     38  N   MET A 108      20.114 -11.010   4.988  1.00  9.90           N  
ATOM     39  CA  MET A 108      20.201 -10.810   3.553  1.00  9.20           C  
ATOM     40  C   MET A 108      18.876 -10.273   3.048  1.00  8.35           C  
ATOM     41  O   MET A 108      18.797  -9.140   2.579  1.00  8.41           O  
ATOM     42  CB  MET A 108      20.549 -12.118   2.828  1.00  9.68           C  
ATOM     43  CG  MET A 108      21.911 -12.697   3.190  1.00 10.22           C  
ATOM     44  SD  MET A 108      21.977 -13.386   4.860  1.00 11.23           S  
ATOM     45  CE  MET A 108      23.679 -13.942   4.916  1.00 11.51           C  
ATOM     46  H   MET A 108      19.593 -11.764   5.333  1.00 10.29           H  
ATOM     47  HA  MET A 108      20.972 -10.078   3.361  1.00  9.18           H  
ATOM     48  HB2 MET A 108      19.797 -12.857   3.066  1.00 10.13           H  
ATOM     49  HB3 MET A 108      20.533 -11.939   1.763  1.00  9.42           H  
ATOM     50  HG2 MET A 108      22.151 -13.481   2.487  1.00 10.10           H  
ATOM     51  HG3 MET A 108      22.649 -11.912   3.111  1.00 10.37           H  
ATOM     52  HE1 MET A 108      24.337 -13.101   4.755  1.00 11.46           H  
ATOM     53  HE2 MET A 108      23.884 -14.380   5.882  1.00 12.10           H  
ATOM     54  HE3 MET A 108      23.842 -14.679   4.144  1.00 11.35           H  
ATOM     55  N   GLU A 109      17.840 -11.099   3.186  1.00  7.81           N  
ATOM     56  CA  GLU A 109      16.473 -10.737   2.817  1.00  7.20           C  
ATOM     57  C   GLU A 109      16.438 -10.103   1.429  1.00  6.21           C  
ATOM     58  O   GLU A 109      15.962  -8.980   1.250  1.00  5.99           O  
ATOM     59  CB  GLU A 109      15.876  -9.790   3.862  1.00  7.55           C  
ATOM     60  CG  GLU A 109      16.215 -10.171   5.301  1.00  8.17           C  
ATOM     61  CD  GLU A 109      15.945 -11.631   5.616  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      14.807 -11.961   6.009  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      16.873 -12.459   5.474  1.00  8.91           O  
ATOM     64  H   GLU A 109      18.000 -11.990   3.562  1.00  8.00           H  
ATOM     65  HA  GLU A 109      15.891 -11.646   2.796  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      16.248  -8.793   3.680  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      14.802  -9.789   3.757  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      17.261  -9.974   5.471  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      15.624  -9.560   5.967  1.00  8.18           H  
ATOM     70  N   GLU A 110      16.962 -10.830   0.458  1.00  5.93           N  
ATOM     71  CA  GLU A 110      17.102 -10.317  -0.893  1.00  5.28           C  
ATOM     72  C   GLU A 110      16.120 -10.997  -1.839  1.00  4.66           C  
ATOM     73  O   GLU A 110      16.143 -12.219  -2.000  1.00  4.81           O  
ATOM     74  CB  GLU A 110      18.533 -10.543  -1.385  1.00  5.84           C  
ATOM     75  CG  GLU A 110      18.805  -9.995  -2.777  1.00  6.45           C  
ATOM     76  CD  GLU A 110      18.786  -8.483  -2.827  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      17.689  -7.905  -2.976  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      19.862  -7.864  -2.717  1.00  7.51           O  
ATOM     79  H   GLU A 110      17.254 -11.750   0.653  1.00  6.41           H  
ATOM     80  HA  GLU A 110      16.898  -9.257  -0.875  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      19.215 -10.068  -0.695  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      18.731 -11.605  -1.395  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      19.777 -10.337  -3.098  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      18.051 -10.374  -3.450  1.00  6.43           H  
ATOM     85  N   LYS A 111      15.261 -10.202  -2.459  1.00  4.40           N  
ATOM     86  CA  LYS A 111      14.345 -10.706  -3.470  1.00  4.23           C  
ATOM     87  C   LYS A 111      13.884  -9.568  -4.370  1.00  3.58           C  
ATOM     88  O   LYS A 111      14.220  -9.523  -5.552  1.00  3.59           O  
ATOM     89  CB  LYS A 111      13.131 -11.389  -2.835  1.00  5.03           C  
ATOM     90  CG  LYS A 111      12.241 -12.073  -3.860  1.00  5.43           C  
ATOM     91  CD  LYS A 111      10.970 -12.625  -3.241  1.00  6.40           C  
ATOM     92  CE  LYS A 111      10.145 -13.390  -4.266  1.00  7.16           C  
ATOM     93  NZ  LYS A 111       9.809 -12.559  -5.454  1.00  7.64           N  
ATOM     94  H   LYS A 111      15.250  -9.242  -2.238  1.00  4.67           H  
ATOM     95  HA  LYS A 111      14.881 -11.427  -4.070  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      13.474 -12.130  -2.129  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      12.543 -10.648  -2.315  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      11.972 -11.357  -4.622  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      12.793 -12.887  -4.310  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      11.233 -13.293  -2.434  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      10.382 -11.804  -2.857  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      10.708 -14.252  -4.593  1.00  7.47           H  
ATOM    103  HE3 LYS A 111       9.229 -13.718  -3.797  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111       9.205 -11.755  -5.177  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111       9.303 -13.128  -6.164  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      10.681 -12.183  -5.893  1.00  7.76           H  
ATOM    107  N   HIS A 112      13.126  -8.641  -3.798  1.00  3.46           N  
ATOM    108  CA  HIS A 112      12.605  -7.505  -4.550  1.00  3.16           C  
ATOM    109  C   HIS A 112      12.175  -6.399  -3.588  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.216  -5.675  -3.833  1.00  2.53           O  
ATOM    111  CB  HIS A 112      11.428  -7.948  -5.434  1.00  3.77           C  
ATOM    112  CG  HIS A 112      11.054  -6.962  -6.505  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      11.836  -6.784  -7.621  1.00  5.24           N  
ATOM    114  CD2 HIS A 112       9.984  -6.132  -6.579  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      11.229  -5.857  -8.343  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      10.105  -5.433  -7.752  1.00  5.65           N  
ATOM    117  H   HIS A 112      12.917  -8.715  -2.845  1.00  3.90           H  
ATOM    118  HA  HIS A 112      13.400  -7.131  -5.179  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      11.682  -8.879  -5.920  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      10.561  -8.103  -4.808  1.00  3.86           H  
ATOM    121  HD2 HIS A 112       9.187  -6.039  -5.857  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      11.594  -5.487  -9.290  1.00  6.54           H  
ATOM    123  HE2 HIS A 112       9.596  -4.622  -7.993  1.00  6.19           H  
ATOM    124  N   MET A 113      12.893  -6.278  -2.482  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.602  -5.244  -1.500  1.00  2.05           C  
ATOM    126  C   MET A 113      13.815  -4.336  -1.323  1.00  2.14           C  
ATOM    127  O   MET A 113      14.867  -4.763  -0.843  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.170  -5.858  -0.155  1.00  2.25           C  
ATOM    129  CG  MET A 113      13.184  -6.808   0.464  1.00  2.65           C  
ATOM    130  SD  MET A 113      12.668  -7.409   2.086  1.00  3.12           S  
ATOM    131  CE  MET A 113      11.174  -8.303   1.659  1.00  3.06           C  
ATOM    132  H   MET A 113      13.660  -6.877  -2.335  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.786  -4.650  -1.888  1.00  1.99           H  
ATOM    134  HB2 MET A 113      11.992  -5.058   0.548  1.00  2.68           H  
ATOM    135  HB3 MET A 113      11.248  -6.401  -0.303  1.00  2.18           H  
ATOM    136  HG2 MET A 113      13.312  -7.655  -0.193  1.00  2.81           H  
ATOM    137  HG3 MET A 113      14.125  -6.288   0.570  1.00  3.04           H  
ATOM    138  HE1 MET A 113      10.469  -7.628   1.197  1.00  3.34           H  
ATOM    139  HE2 MET A 113      11.418  -9.097   0.970  1.00  3.16           H  
ATOM    140  HE3 MET A 113      10.737  -8.722   2.553  1.00  3.32           H  
ATOM    141  N   PRO A 114      13.694  -3.081  -1.771  1.00  2.40           N  
ATOM    142  CA  PRO A 114      14.743  -2.087  -1.664  1.00  2.83           C  
ATOM    143  C   PRO A 114      14.605  -1.232  -0.403  1.00  2.77           C  
ATOM    144  O   PRO A 114      13.687  -0.416  -0.289  1.00  3.04           O  
ATOM    145  CB  PRO A 114      14.529  -1.241  -2.921  1.00  3.55           C  
ATOM    146  CG  PRO A 114      13.081  -1.409  -3.290  1.00  3.65           C  
ATOM    147  CD  PRO A 114      12.514  -2.525  -2.440  1.00  2.87           C  
ATOM    148  HA  PRO A 114      15.726  -2.537  -1.691  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      14.761  -0.209  -2.704  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      15.176  -1.598  -3.709  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      12.548  -0.490  -3.095  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      13.003  -1.665  -4.337  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      11.815  -2.131  -1.716  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      12.036  -3.268  -3.062  1.00  2.80           H  
ATOM    155  N   PRO A 115      15.517  -1.425   0.567  1.00  2.91           N  
ATOM    156  CA  PRO A 115      15.554  -0.626   1.797  1.00  3.23           C  
ATOM    157  C   PRO A 115      15.566   0.892   1.536  1.00  2.80           C  
ATOM    158  O   PRO A 115      14.847   1.632   2.214  1.00  2.84           O  
ATOM    159  CB  PRO A 115      16.842  -1.085   2.487  1.00  3.98           C  
ATOM    160  CG  PRO A 115      17.079  -2.460   1.965  1.00  4.06           C  
ATOM    161  CD  PRO A 115      16.569  -2.461   0.550  1.00  3.30           C  
ATOM    162  HA  PRO A 115      14.711  -0.861   2.430  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      17.651  -0.419   2.226  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      16.701  -1.089   3.557  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      18.136  -2.684   1.984  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      16.533  -3.177   2.560  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      17.360  -2.195  -0.136  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      16.155  -3.425   0.297  1.00  3.49           H  
ATOM    169  N   PRO A 116      16.377   1.403   0.577  1.00  2.71           N  
ATOM    170  CA  PRO A 116      16.323   2.806   0.186  1.00  2.51           C  
ATOM    171  C   PRO A 116      15.194   3.081  -0.804  1.00  2.21           C  
ATOM    172  O   PRO A 116      15.327   2.835  -2.007  1.00  2.43           O  
ATOM    173  CB  PRO A 116      17.689   3.069  -0.472  1.00  2.85           C  
ATOM    174  CG  PRO A 116      18.451   1.785  -0.376  1.00  3.21           C  
ATOM    175  CD  PRO A 116      17.435   0.703  -0.165  1.00  3.17           C  
ATOM    176  HA  PRO A 116      16.200   3.447   1.044  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      17.542   3.360  -1.502  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      18.196   3.865   0.056  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      18.996   1.613  -1.291  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      19.131   1.826   0.462  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      17.070   0.335  -1.113  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      17.851  -0.101   0.424  1.00  3.51           H  
ATOM    183  N   ASN A 117      14.084   3.588  -0.290  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.927   3.905  -1.117  1.00  1.93           C  
ATOM    185  C   ASN A 117      13.024   5.313  -1.697  1.00  1.65           C  
ATOM    186  O   ASN A 117      13.439   5.489  -2.842  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.614   3.735  -0.329  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.720   4.166   1.127  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      12.529   5.024   1.479  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.908   3.568   1.984  1.00  3.42           N  
ATOM    191  H   ASN A 117      14.041   3.759   0.675  1.00  2.39           H  
ATOM    192  HA  ASN A 117      12.924   3.204  -1.939  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.842   4.333  -0.799  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      11.321   2.696  -0.357  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      10.295   2.881   1.641  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.946   3.838   2.926  1.00  4.10           H  
ATOM    197  N   MET A 118      12.669   6.316  -0.903  1.00  1.45           N  
ATOM    198  CA  MET A 118      12.620   7.689  -1.380  1.00  1.34           C  
ATOM    199  C   MET A 118      13.316   8.623  -0.400  1.00  1.57           C  
ATOM    200  O   MET A 118      13.739   8.206   0.680  1.00  1.92           O  
ATOM    201  CB  MET A 118      11.170   8.142  -1.586  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.387   7.292  -2.578  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.184   7.168  -4.195  1.00  2.94           S  
ATOM    204  CE  MET A 118      11.429   8.893  -4.620  1.00  4.19           C  
ATOM    205  H   MET A 118      12.456   6.129   0.040  1.00  1.86           H  
ATOM    206  HA  MET A 118      13.137   7.730  -2.327  1.00  1.69           H  
ATOM    207  HB2 MET A 118      10.656   8.109  -0.637  1.00  1.84           H  
ATOM    208  HB3 MET A 118      11.172   9.161  -1.946  1.00  2.08           H  
ATOM    209  HG2 MET A 118      10.287   6.297  -2.168  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.400   7.724  -2.702  1.00  2.27           H  
ATOM    211  HE1 MET A 118      10.471   9.387  -4.682  1.00  4.40           H  
ATOM    212  HE2 MET A 118      12.032   9.368  -3.860  1.00  4.55           H  
ATOM    213  HE3 MET A 118      11.933   8.962  -5.573  1.00  4.81           H  
ATOM    214  N   THR A 119      13.416   9.889  -0.780  1.00  1.85           N  
ATOM    215  CA  THR A 119      14.162  10.878  -0.016  1.00  2.27           C  
ATOM    216  C   THR A 119      13.261  11.710   0.898  1.00  2.06           C  
ATOM    217  O   THR A 119      13.524  12.890   1.137  1.00  2.29           O  
ATOM    218  CB  THR A 119      14.911  11.806  -0.984  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.066  12.095  -2.107  1.00  3.26           O  
ATOM    220  CG2 THR A 119      16.203  11.163  -1.465  1.00  3.46           C  
ATOM    221  H   THR A 119      12.983  10.173  -1.613  1.00  2.01           H  
ATOM    222  HA  THR A 119      14.892  10.358   0.586  1.00  2.56           H  
ATOM    223  HB  THR A 119      15.148  12.727  -0.470  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.482  12.779  -2.659  1.00  3.55           H  
ATOM    225 HG21 THR A 119      16.712  11.837  -2.138  1.00  3.81           H  
ATOM    226 HG22 THR A 119      15.975  10.243  -1.980  1.00  3.79           H  
ATOM    227 HG23 THR A 119      16.838  10.955  -0.617  1.00  3.82           H  
ATOM    228  N   THR A 120      12.191  11.101   1.393  1.00  1.81           N  
ATOM    229  CA  THR A 120      11.296  11.756   2.342  1.00  1.72           C  
ATOM    230  C   THR A 120      10.572  10.707   3.171  1.00  1.89           C  
ATOM    231  O   THR A 120      10.924  10.473   4.327  1.00  2.58           O  
ATOM    232  CB  THR A 120      10.243  12.645   1.640  1.00  1.62           C  
ATOM    233  OG1 THR A 120      10.873  13.525   0.704  1.00  1.81           O  
ATOM    234  CG2 THR A 120       9.460  13.466   2.658  1.00  1.71           C  
ATOM    235  H   THR A 120      12.009  10.175   1.128  1.00  1.83           H  
ATOM    236  HA  THR A 120      11.892  12.375   2.995  1.00  1.84           H  
ATOM    237  HB  THR A 120       9.547  12.002   1.110  1.00  1.71           H  
ATOM    238  HG1 THR A 120      11.831  13.508   0.842  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.937  12.802   3.328  1.00  1.53           H  
ATOM    240 HG22 THR A 120       8.749  14.093   2.143  1.00  2.06           H  
ATOM    241 HG23 THR A 120      10.144  14.084   3.223  1.00  2.41           H  
ATOM    242  N   ASN A 121       9.584  10.063   2.544  1.00  1.88           N  
ATOM    243  CA  ASN A 121       8.784   9.004   3.165  1.00  2.07           C  
ATOM    244  C   ASN A 121       7.892   9.552   4.274  1.00  2.26           C  
ATOM    245  O   ASN A 121       8.349  10.269   5.163  1.00  2.86           O  
ATOM    246  CB  ASN A 121       9.669   7.889   3.730  1.00  2.35           C  
ATOM    247  CG  ASN A 121      10.692   7.377   2.740  1.00  3.55           C  
ATOM    248  OD1 ASN A 121      10.469   7.386   1.527  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      11.828   6.942   3.253  1.00  4.24           N  
ATOM    250  H   ASN A 121       9.384  10.312   1.619  1.00  2.19           H  
ATOM    251  HA  ASN A 121       8.152   8.584   2.397  1.00  2.37           H  
ATOM    252  HB2 ASN A 121      10.192   8.257   4.599  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       9.037   7.057   4.020  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      11.944   6.982   4.227  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      12.505   6.580   2.639  1.00  5.11           H  
ATOM    256  N   GLU A 122       6.614   9.214   4.215  1.00  2.50           N  
ATOM    257  CA  GLU A 122       5.678   9.623   5.239  1.00  3.17           C  
ATOM    258  C   GLU A 122       5.976   8.863   6.529  1.00  2.83           C  
ATOM    259  O   GLU A 122       6.083   7.636   6.525  1.00  2.95           O  
ATOM    260  CB  GLU A 122       4.237   9.406   4.779  1.00  3.91           C  
ATOM    261  CG  GLU A 122       3.226  10.099   5.669  1.00  4.75           C  
ATOM    262  CD  GLU A 122       3.626  11.526   5.992  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       4.337  11.728   7.001  1.00  5.17           O  
ATOM    264  OE2 GLU A 122       3.239  12.447   5.242  1.00  5.68           O  
ATOM    265  H   GLU A 122       6.294   8.659   3.469  1.00  2.69           H  
ATOM    266  HA  GLU A 122       5.832  10.673   5.410  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       4.126   9.787   3.775  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       4.023   8.347   4.782  1.00  3.97           H  
ATOM    269  HG2 GLU A 122       2.270  10.115   5.165  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       3.136   9.547   6.594  1.00  4.90           H  
ATOM    271  N   ARG A 123       6.082   9.602   7.622  1.00  2.94           N  
ATOM    272  CA  ARG A 123       6.736   9.126   8.842  1.00  2.80           C  
ATOM    273  C   ARG A 123       6.144   7.826   9.395  1.00  2.30           C  
ATOM    274  O   ARG A 123       6.883   6.890   9.684  1.00  2.52           O  
ATOM    275  CB  ARG A 123       6.687  10.213   9.916  1.00  2.97           C  
ATOM    276  CG  ARG A 123       7.285  11.537   9.467  1.00  3.74           C  
ATOM    277  CD  ARG A 123       8.733  11.378   9.036  1.00  3.83           C  
ATOM    278  NE  ARG A 123       9.313  12.644   8.590  1.00  4.16           N  
ATOM    279  CZ  ARG A 123      10.092  12.771   7.516  1.00  4.57           C  
ATOM    280  NH1 ARG A 123      10.372  11.710   6.769  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      10.576  13.960   7.175  1.00  5.27           N  
ATOM    282  H   ARG A 123       5.696  10.513   7.611  1.00  3.43           H  
ATOM    283  HA  ARG A 123       7.771   8.943   8.597  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       5.657  10.383  10.193  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       7.232   9.872  10.782  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       6.711  11.917   8.633  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       7.237  12.238  10.288  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       9.306  11.006   9.875  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       8.780  10.664   8.226  1.00  4.22           H  
ATOM    290  HE  ARG A 123       9.104  13.447   9.125  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       9.996  10.814   7.007  1.00  4.52           H  
ATOM    292 HH12 ARG A 123      10.955  11.801   5.958  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      10.351  14.777   7.728  1.00  5.54           H  
ATOM    294 HH22 ARG A 123      11.164  14.057   6.360  1.00  5.75           H  
ATOM    295  N   ARG A 124       4.823   7.765   9.516  1.00  1.98           N  
ATOM    296  CA  ARG A 124       4.164   6.663  10.229  1.00  1.62           C  
ATOM    297  C   ARG A 124       4.454   5.283   9.629  1.00  1.20           C  
ATOM    298  O   ARG A 124       4.408   4.282  10.342  1.00  1.46           O  
ATOM    299  CB  ARG A 124       2.645   6.883  10.346  1.00  1.81           C  
ATOM    300  CG  ARG A 124       1.954   7.400   9.088  1.00  1.94           C  
ATOM    301  CD  ARG A 124       2.129   8.905   8.930  1.00  2.03           C  
ATOM    302  NE  ARG A 124       1.043   9.503   8.153  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       0.861  10.819   8.005  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       1.698  11.686   8.566  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -0.173  11.260   7.303  1.00  3.89           N  
ATOM    306  H   ARG A 124       4.279   8.475   9.124  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.568   6.665  11.228  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       2.184   5.947  10.614  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       2.466   7.595  11.140  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       2.380   6.906   8.228  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       0.900   7.173   9.150  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       2.149   9.356   9.911  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       3.071   9.094   8.427  1.00  2.41           H  
ATOM    314  HE  ARG A 124       0.400   8.889   7.729  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       2.478  11.360   9.115  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       1.562  12.670   8.439  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -0.816  10.606   6.892  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.319  12.247   7.176  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.757   5.210   8.338  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.081   3.918   7.730  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.388   3.991   6.958  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.760   3.047   6.267  1.00  1.66           O  
ATOM    323  CB  VAL A 125       3.979   3.405   6.777  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.622   1.971   7.118  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.743   4.289   6.806  1.00  0.49           C  
ATOM    326  H   VAL A 125       4.778   6.025   7.794  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.193   3.199   8.531  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.377   3.414   5.772  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       2.859   1.620   6.440  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       4.501   1.349   7.025  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.255   1.922   8.132  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       3.022   5.307   6.573  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.036   3.933   6.071  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.293   4.250   7.787  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.070   5.123   7.103  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.316   5.427   6.402  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.206   5.171   4.885  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.161   4.781   4.209  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.532   4.696   7.042  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.801   5.514   6.804  1.00  2.51           C  
ATOM    341  CG2 ILE A 126       9.701   3.267   6.530  1.00  2.56           C  
ATOM    342  CD1 ILE A 126      10.814   6.831   7.559  1.00  2.81           C  
ATOM    343  H   ILE A 126       6.726   5.791   7.728  1.00  1.49           H  
ATOM    344  HA  ILE A 126       8.476   6.486   6.531  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.358   4.640   8.105  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.662   4.941   7.114  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.877   5.736   5.752  1.00  2.77           H  
ATOM    348 HG21 ILE A 126       9.826   3.281   5.455  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      10.570   2.817   6.988  1.00  3.14           H  
ATOM    350 HG23 ILE A 126       8.822   2.689   6.780  1.00  2.86           H  
ATOM    351 HD11 ILE A 126      10.662   6.642   8.611  1.00  3.03           H  
ATOM    352 HD12 ILE A 126      11.766   7.321   7.414  1.00  3.12           H  
ATOM    353 HD13 ILE A 126      10.022   7.470   7.193  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.032   5.466   4.349  1.00  0.99           N  
ATOM    355  CA  VAL A 127       6.753   5.279   2.932  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.309   6.606   2.311  1.00  0.74           C  
ATOM    357  O   VAL A 127       5.482   7.304   2.885  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.661   4.205   2.735  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.164   2.841   3.182  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.399   4.579   3.499  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.328   5.833   4.924  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.659   4.945   2.448  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.418   4.151   1.684  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.400   2.873   4.236  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.399   2.099   3.008  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       7.052   2.582   2.624  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       4.656   4.817   4.519  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       3.942   5.442   3.036  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.707   3.750   3.482  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.852   6.972   1.129  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.651   8.297   0.517  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.190   8.731   0.466  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.299   7.941   0.201  1.00  0.51           O  
ATOM    374  CB  PRO A 128       7.206   8.144  -0.906  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.453   6.689  -1.098  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.688   6.120   0.273  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.219   9.053   1.037  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.481   8.512  -1.616  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       8.119   8.712  -0.998  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.591   6.232  -1.563  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       8.327   6.545  -1.716  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.363   5.093   0.316  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.729   6.204   0.543  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.982  10.006   0.781  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.665  10.641   0.753  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.838  10.259  -0.484  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.616  10.219  -0.421  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.830  12.146   0.856  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.745  10.515   1.109  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.129  10.312   1.632  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       4.390  12.386   1.749  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       4.363  12.508  -0.010  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       2.859  12.613   0.904  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.507   9.955  -1.588  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.840   9.381  -2.757  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.915   7.878  -2.707  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.985   7.273  -2.775  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.431   9.886  -4.079  1.00  0.54           C  
ATOM    399  CG  ASP A 130       4.942   9.943  -4.123  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       5.611   9.308  -3.290  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       5.463  10.675  -4.990  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.482  10.089  -1.613  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.780   9.644  -2.730  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       3.108   9.233  -4.873  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       3.059  10.870  -4.274  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.753   7.252  -2.577  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.616   5.810  -2.674  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.828   5.334  -4.100  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.234   4.348  -4.525  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.174   5.550  -2.226  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.255   6.813  -1.564  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.476   7.896  -2.287  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.303   5.300  -2.017  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.439   5.328  -3.087  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.153   4.717  -1.538  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.322   6.941  -1.665  1.00  0.50           H  
ATOM    417  HG3 PRO A 131       0.032   6.797  -0.523  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.043   8.161  -3.194  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.613   8.761  -1.652  1.00  0.43           H  
ATOM    420  N   THR A 132       2.653   6.068  -4.844  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.028   5.705  -6.188  1.00  0.23           C  
ATOM    422  C   THR A 132       4.392   5.056  -6.204  1.00  0.21           C  
ATOM    423  O   THR A 132       4.665   4.153  -6.994  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.096   6.953  -7.079  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.897   7.952  -6.445  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.717   7.522  -7.358  1.00  0.39           C  
ATOM    427  H   THR A 132       2.960   6.942  -4.525  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.293   5.029  -6.588  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.557   6.675  -8.009  1.00  0.36           H  
ATOM    430  HG1 THR A 132       4.466   8.376  -7.099  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.810   8.400  -7.979  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.243   7.791  -6.425  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.118   6.782  -7.866  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.266   5.550  -5.335  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.626   5.081  -5.256  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.811   4.113  -4.106  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.942   3.699  -3.841  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.571   6.272  -5.111  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.175   7.528  -5.902  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.120   8.665  -5.573  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.182   7.250  -7.397  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.026   6.331  -4.800  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.872   4.500  -6.129  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.619   6.535  -4.062  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.555   5.966  -5.431  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.169   7.839  -5.614  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.080   8.866  -4.512  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       9.125   8.388  -5.849  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       7.824   9.548  -6.120  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       8.165   6.924  -7.699  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.462   6.477  -7.623  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.922   8.153  -7.932  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.741   3.751  -3.396  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.810   2.632  -2.477  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.193   1.376  -3.242  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.598   1.068  -4.270  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.464   2.409  -1.787  1.00  0.19           C  
ATOM    458  CG  TRP A 134       4.055   3.519  -0.884  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.805   4.589  -0.534  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.804   3.661  -0.207  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       4.099   5.416   0.286  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.862   4.867   0.512  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.637   2.895  -0.150  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.797   5.326   1.282  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.583   3.348   0.618  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.668   4.553   1.324  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.919   4.265  -3.444  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.561   2.853  -1.739  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.705   2.313  -2.541  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.508   1.501  -1.206  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.808   4.756  -0.873  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       4.433   6.283   0.652  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.554   1.962  -0.687  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.848   6.253   1.833  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.326   2.768   0.678  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.181   4.868   1.912  1.00  0.51           H  
ATOM    477  N   SER A 135       7.205   0.678  -2.777  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.612  -0.551  -3.419  1.00  0.25           C  
ATOM    479  C   SER A 135       6.627  -1.682  -3.112  1.00  0.21           C  
ATOM    480  O   SER A 135       5.773  -1.547  -2.237  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.030  -0.928  -2.982  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.457  -2.146  -3.569  1.00  1.20           O  
ATOM    483  H   SER A 135       7.703   1.004  -1.999  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.612  -0.380  -4.486  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.714  -0.147  -3.278  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.055  -1.035  -1.906  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.675  -2.778  -2.859  1.00  1.55           H  
ATOM    488  N   THR A 136       6.730  -2.741  -3.896  1.00  0.24           N  
ATOM    489  CA  THR A 136       5.982  -3.982  -3.657  1.00  0.24           C  
ATOM    490  C   THR A 136       5.873  -4.266  -2.152  1.00  0.22           C  
ATOM    491  O   THR A 136       4.788  -4.564  -1.632  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.639  -5.191  -4.348  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.063  -5.119  -4.211  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.256  -5.253  -5.816  1.00  0.40           C  
ATOM    495  H   THR A 136       7.311  -2.606  -4.673  1.00  0.27           H  
ATOM    496  HA  THR A 136       4.987  -3.854  -4.062  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.288  -6.092  -3.864  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.440  -4.687  -4.983  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.455  -4.294  -6.280  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.204  -5.483  -5.903  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.836  -6.018  -6.310  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.992  -4.121  -1.442  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.033  -4.376  -0.012  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.417  -3.219   0.761  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.689  -3.451   1.725  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.469  -4.608   0.471  1.00  0.30           C  
ATOM    507  CG  ASP A 137       9.409  -3.476   0.102  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.669  -3.286  -1.105  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.882  -2.773   1.019  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.787  -3.764  -1.884  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.453  -5.267   0.179  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.462  -4.695   1.551  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.848  -5.524   0.041  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.671  -1.974   0.357  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.122  -0.820   1.062  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.618  -0.669   0.884  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.980   0.043   1.665  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.791   0.469   0.584  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.264   0.541   0.842  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.175   0.476  -0.183  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.925   0.673   2.015  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.367   0.563   0.388  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.264   0.682   1.717  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.281  -1.764  -0.384  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.335  -0.946   2.113  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.633   0.567  -0.476  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.325   1.303   1.082  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.484   0.779   2.996  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.307   0.553  -0.151  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.994   0.509   2.362  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.028  -1.347  -0.093  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.605  -1.170  -0.324  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.917  -2.126   0.599  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.913  -1.816   1.230  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.171  -1.454  -1.786  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.746  -2.004  -1.848  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.244  -0.186  -2.608  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.480  -2.099  -0.530  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.368  -0.141  -0.069  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.843  -2.181  -2.217  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.073  -1.315  -1.356  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.449  -2.123  -2.879  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.707  -2.962  -1.348  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       2.002  -0.411  -3.637  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.531   0.527  -2.219  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.239   0.226  -2.550  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.563  -3.277   0.713  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.123  -4.329   1.585  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.266  -3.867   3.024  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.513  -4.273   3.899  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.971  -5.576   1.354  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.280  -6.841   1.790  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.250  -7.846   2.384  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.318  -8.211   1.445  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.400  -8.924   1.778  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.559  -9.355   3.023  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.325  -9.201   0.866  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.384  -3.409   0.187  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.086  -4.546   1.373  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.199  -5.657   0.301  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.892  -5.482   1.909  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.539  -6.588   2.523  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.799  -7.283   0.933  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.694  -7.415   3.270  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.695  -8.732   2.655  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.225  -7.899   0.519  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       4.868  -9.149   3.729  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       6.372  -9.890   3.272  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.222  -8.879  -0.075  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.142  -9.741   1.124  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.243  -2.993   3.243  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.547  -2.503   4.571  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.379  -1.708   5.133  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.793  -2.104   6.142  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.832  -1.673   4.546  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.027  -0.793   5.769  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.462  -0.326   5.932  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.897  -0.013   7.037  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.229  -0.346   4.850  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.764  -2.662   2.482  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.697  -3.370   5.191  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.677  -2.341   4.471  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.812  -1.038   3.674  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.382   0.079   5.677  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.742  -1.355   6.646  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       6.841  -0.664   4.009  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.158  -0.043   4.937  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.041  -0.588   4.495  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.869   0.171   4.908  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.370  -0.698   4.857  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.108  -0.775   5.811  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.631   1.400   4.026  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.544   2.199   4.515  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.545   3.111   5.530  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.894   2.132   4.039  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.814   3.589   5.739  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.658   3.012   4.833  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.535   1.411   3.025  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -4.024   3.185   4.653  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.889   1.591   2.836  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.627   2.469   3.650  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.610  -0.238   3.776  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.025   0.493   5.929  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.508   2.021   4.036  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.426   1.081   3.015  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.330   3.388   6.096  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -2.072   4.244   6.419  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.988   0.726   2.393  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.604   3.843   5.292  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.398   1.044   2.052  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.684   2.580   3.462  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.581  -1.307   3.710  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.733  -2.183   3.485  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.961  -3.163   4.666  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.099  -3.489   5.007  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.529  -2.921   2.178  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.644  -3.850   1.759  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.663  -3.111   0.914  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.075  -5.036   1.012  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.006  -1.026   2.966  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.576  -1.515   3.415  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.396  -2.185   1.398  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.620  -3.492   2.263  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.141  -4.214   2.641  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -3.162  -2.645   0.073  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.401  -3.813   0.553  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.146  -2.353   1.512  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.603  -4.698   0.102  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.345  -5.534   1.635  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -2.872  -5.725   0.773  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.876  -3.578   5.296  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.976  -4.436   6.479  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.235  -3.582   7.711  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.190  -3.816   8.447  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.265  -5.309   6.667  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.202  -6.586   5.854  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.336  -7.543   6.152  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       1.419  -8.042   7.290  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.180  -7.766   5.258  1.00  1.00           O  
ATOM    640  H   GLU A 144      -0.013  -3.217   4.980  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.833  -5.077   6.331  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.138  -4.751   6.363  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.359  -5.573   7.710  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.730  -7.086   6.070  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.234  -6.326   4.808  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.385  -2.587   7.910  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.544  -1.578   8.969  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.915  -0.857   8.878  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.352  -0.183   9.810  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.665  -0.626   8.892  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.388   0.827   9.102  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.452   1.794   8.157  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.031   1.482  10.323  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.166   3.014   8.702  1.00  0.38           N  
ATOM    655  CE2 TRP A 145      -0.111   2.850  10.033  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.191   1.042  11.623  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.462   3.783  11.004  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.541   1.967  12.588  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.675   3.324  12.274  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.406  -2.530   7.321  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.503  -2.099   9.916  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.383  -0.924   9.640  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.123  -0.734   7.917  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.709   1.615   7.125  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.155   3.856   8.215  1.00  0.44           H  
ATOM    666  HE3 TRP A 145      -0.096  -0.001  11.878  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.575   4.831  10.775  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.718   1.643  13.601  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.952   4.012  13.061  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.619  -1.107   7.801  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.907  -0.484   7.561  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.979  -1.395   8.110  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.841  -0.984   8.880  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.115  -0.246   6.079  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.309  -1.827   7.201  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.932   0.472   8.067  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -5.076   0.217   5.920  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.335   0.406   5.714  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.073  -1.187   5.552  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.903  -2.647   7.694  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.706  -3.700   8.292  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.509  -3.702   9.803  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.448  -3.928  10.576  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.335  -5.080   7.712  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.071  -6.200   8.435  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.647  -5.108   6.225  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.313  -2.855   6.932  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.740  -3.500   8.051  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.274  -5.231   7.839  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -5.780  -7.152   8.015  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.817  -6.179   9.484  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -7.137  -6.066   8.319  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.414  -6.083   5.824  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -6.696  -4.896   6.072  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.054  -4.359   5.720  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.272  -3.407  10.205  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -3.894  -3.358  11.605  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.560  -2.192  12.317  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.029  -2.353  13.443  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.375  -3.254  11.767  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.608  -4.483  11.300  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.022  -5.731  12.060  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -1.209  -6.938  11.624  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -1.605  -8.164  12.362  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.596  -3.191   9.525  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.230  -4.275  12.065  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.023  -2.405  11.200  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.149  -3.093  12.810  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.802  -4.635  10.248  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.552  -4.314  11.451  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -1.868  -5.567  13.117  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.068  -5.926  11.873  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -1.364  -7.099  10.567  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.164  -6.738  11.808  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -2.589  -8.415  12.134  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -1.527  -8.006  13.390  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -0.982  -8.961  12.099  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.609  -1.010  11.691  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -5.219   0.132  12.349  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.730   0.209  12.193  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.414   0.697  13.089  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.568   1.410  11.773  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.985   2.695  12.463  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.655   2.695  13.939  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -3.461   2.796  14.286  1.00  2.19           O  
ATOM    726  OE2 GLU A 149      -5.585   2.596  14.760  1.00  3.12           O  
ATOM    727  H   GLU A 149      -4.058  -0.753  10.923  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.983   0.075  13.399  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.496   1.317  11.868  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.817   1.499  10.711  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.470   3.521  11.997  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -6.049   2.825  12.347  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.273  -0.276  11.084  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.622   0.110  10.710  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.609  -1.031  10.933  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.817  -0.866  10.759  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.647   0.570   9.252  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.774   1.777   8.984  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.805   2.885   9.823  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.923   1.813   7.885  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -7.017   3.993   9.572  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -6.132   2.915   7.629  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -6.156   3.992   8.509  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -5.396   5.104   8.220  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.850  -0.999  10.589  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.906   0.945  11.336  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.299  -0.234   8.622  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.656   0.821   8.980  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.459   2.874  10.681  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.884   0.959   7.224  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -7.051   4.843  10.240  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.479   2.924   6.770  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.928   5.349   9.024  1.00  1.29           H  
ATOM    754  N   GLY A 151      -9.078  -2.191  11.312  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.918  -3.334  11.629  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.535  -3.961  10.393  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.726  -4.279  10.372  1.00  0.64           O  
ATOM    758  H   GLY A 151      -8.104  -2.272  11.361  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.322  -4.077  12.138  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.712  -3.012  12.288  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.718  -4.147   9.367  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.195  -4.621   8.072  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.253  -6.149   8.027  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.243  -6.823   8.229  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.278  -4.098   6.967  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.072  -2.580   6.957  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.105  -2.180   5.857  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.397  -1.857   6.784  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.761  -3.971   9.485  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.190  -4.231   7.918  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.314  -4.570   7.078  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.694  -4.388   6.013  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.647  -2.276   7.902  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.504  -2.481   4.900  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.969  -1.108   5.869  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.154  -2.664   6.021  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -11.070  -2.143   7.579  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.231  -0.790   6.817  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.828  -2.124   5.832  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.445  -6.710   7.773  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.661  -8.155   7.728  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.532  -8.767   6.324  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.803  -9.739   6.124  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.095  -8.278   8.237  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.773  -6.995   7.857  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.699  -5.979   7.550  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -10.996  -8.673   8.402  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.571  -9.128   7.769  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.084  -8.412   9.308  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.387  -7.156   6.985  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.383  -6.653   8.680  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.773  -5.656   6.523  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.776  -5.134   8.218  1.00  0.80           H  
ATOM    794  N   ASP A 154     -12.253  -8.190   5.368  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.299  -8.705   3.995  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.986  -8.523   3.237  1.00  0.93           C  
ATOM    797  O   ASP A 154     -10.864  -8.976   2.099  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.413  -8.002   3.205  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -14.794  -8.183   3.802  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -15.124  -7.471   4.778  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -15.545  -9.055   3.318  1.00  2.55           O  
ATOM    802  H   ASP A 154     -12.860  -7.453   5.605  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -12.526  -9.758   4.047  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -13.200  -6.943   3.169  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.424  -8.390   2.197  1.00  1.90           H  
ATOM    806  N   VAL A 155     -10.004  -7.882   3.851  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.758  -7.587   3.153  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.807  -8.775   3.195  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.371  -9.203   4.265  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.043  -6.347   3.726  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.821  -6.005   2.889  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.988  -5.163   3.787  1.00  0.49           C  
ATOM    813  H   VAL A 155     -10.108  -7.626   4.789  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.005  -7.381   2.122  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.716  -6.574   4.730  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.126  -5.794   1.875  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.329  -5.140   3.306  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.139  -6.842   2.891  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.814  -5.394   4.442  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -8.459  -4.301   4.165  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.363  -4.950   2.796  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.497  -9.307   2.025  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.527 -10.386   1.903  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.227  -9.809   1.347  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.165  -9.422   0.181  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.068 -11.480   0.982  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.446 -12.832   1.258  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.248 -13.637   0.351  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.161 -13.106   2.517  1.00  0.74           N  
ATOM    830  H   ASN A 156      -7.929  -8.958   1.215  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.348 -10.794   2.888  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.136 -11.560   1.118  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -6.861 -11.211  -0.044  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.365 -12.434   3.200  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.762 -13.983   2.719  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.188  -9.759   2.175  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.051  -8.892   1.858  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.163  -9.492   0.774  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.660  -8.769  -0.089  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.196  -8.557   3.099  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.026  -7.870   4.179  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -0.991  -7.712   2.719  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -3.530  -6.512   3.775  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.194 -10.299   2.997  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.523  -8.016   1.452  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -1.822  -9.485   3.492  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.881  -8.486   4.411  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -2.423  -7.751   5.067  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -1.312  -6.705   2.504  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.290  -7.699   3.536  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.517  -8.132   1.844  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -4.142  -6.607   2.890  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -4.113  -6.089   4.577  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -2.687  -5.870   3.563  1.00  1.79           H  
ATOM    855  N   LEU A 158      -1.967 -10.800   0.821  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.085 -11.493  -0.124  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.507 -11.326  -1.593  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.906 -11.933  -2.479  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -0.993 -12.989   0.213  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.323 -13.746   0.288  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.101 -15.226   0.025  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -2.967 -13.560   1.654  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.416 -11.330   1.514  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.098 -11.071  -0.005  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.377 -13.464  -0.537  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.500 -13.086   1.168  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.000 -13.364  -0.463  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.652 -15.357  -0.949  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -1.447 -15.633   0.782  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -3.049 -15.742   0.055  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -2.302 -13.935   2.417  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -3.155 -12.509   1.824  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.901 -14.103   1.691  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.516 -10.499  -1.869  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.975 -10.280  -3.232  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.333  -9.005  -3.777  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.120  -8.854  -4.983  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.504 -10.144  -3.283  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.301 -11.455  -3.287  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -4.941 -12.319  -2.093  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.795 -11.164  -3.294  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.887  -9.928  -1.173  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.672 -11.131  -3.827  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.817  -9.563  -2.428  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.761  -9.593  -4.177  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.065 -12.010  -4.183  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -3.891 -12.569  -2.135  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.144 -11.774  -1.181  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.528 -13.225  -2.110  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.339 -12.082  -3.458  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.083 -10.739  -2.342  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.024 -10.463  -4.088  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.014  -8.089  -2.857  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.453  -6.796  -3.227  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.069  -6.855  -3.204  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.745  -5.919  -3.599  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.935  -5.701  -2.270  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.422  -5.468  -2.284  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.273  -6.278  -1.547  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.964  -4.425  -3.019  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.635  -6.055  -1.547  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.327  -4.200  -3.023  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.163  -5.015  -2.285  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.162  -8.290  -1.909  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.823  -6.582  -4.219  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.654  -5.966  -1.263  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.454  -4.770  -2.534  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.861  -7.093  -0.971  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.311  -3.787  -3.596  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.287  -6.694  -0.970  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.739  -3.385  -3.600  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.228  -4.840  -2.287  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.582  -7.957  -2.662  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.024  -8.229  -2.599  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.754  -7.986  -3.926  1.00  0.26           C  
ATOM    916  O   GLN A 161       3.954  -7.721  -3.935  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.265  -9.671  -2.159  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.939  -9.921  -0.698  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.354 -11.305  -0.236  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.376 -12.254  -1.018  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.685 -11.428   1.039  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.041  -8.571  -2.223  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.450  -7.582  -1.847  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.652 -10.324  -2.762  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.303  -9.917  -2.319  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.457  -9.190  -0.096  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.874  -9.813  -0.556  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.646 -10.633   1.609  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.963 -12.311   1.362  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.040  -8.096  -5.039  1.00  0.27           N  
ATOM    931  CA  ASN A 162       2.649  -7.926  -6.359  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.352  -6.527  -6.878  1.00  0.27           C  
ATOM    933  O   ASN A 162       2.760  -6.144  -7.975  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.100  -8.957  -7.356  1.00  0.42           C  
ATOM    935  CG  ASN A 162       2.496 -10.392  -7.047  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.624 -11.211  -7.951  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       2.692 -10.707  -5.777  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.072  -8.238  -4.980  1.00  0.28           H  
ATOM    939  HA  ASN A 162       3.717  -8.050  -6.262  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.022  -8.903  -7.355  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       2.461  -8.711  -8.344  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       2.577 -10.004  -5.106  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       2.927 -11.639  -5.553  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.621  -5.786  -6.073  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.225  -4.430  -6.390  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.151  -3.431  -5.704  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.246  -3.371  -4.481  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.247  -4.185  -5.974  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -1.194  -4.972  -6.877  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.602  -2.706  -5.959  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.648  -4.821  -6.494  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.327  -6.169  -5.216  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.363  -4.270  -7.446  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.360  -4.552  -4.964  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -1.081  -4.628  -7.893  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.943  -6.021  -6.823  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -1.548  -2.570  -5.454  1.00  1.14           H  
ATOM    958 HG22 ILE A 163       0.166  -2.157  -5.433  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -0.682  -2.343  -6.969  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -3.263  -5.372  -7.190  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.799  -5.206  -5.495  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.918  -3.776  -6.521  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.854  -2.672  -6.541  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.672  -1.563  -6.077  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.798  -0.325  -5.966  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.605  -0.375  -6.274  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.822  -1.244  -7.048  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.672  -2.435  -7.421  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       5.212  -3.266  -8.234  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       6.824  -2.520  -6.938  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.809  -2.862  -7.502  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.072  -1.810  -5.106  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       4.412  -0.828  -7.953  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.466  -0.512  -6.587  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.383   0.789  -5.575  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.648   2.033  -5.536  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.155   2.435  -6.910  1.00  0.16           C  
ATOM    978  O   GLY A 165       1.126   3.088  -7.048  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.328   0.768  -5.291  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.801   1.923  -4.874  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.290   2.812  -5.156  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.871   1.992  -7.933  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.523   2.294  -9.314  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.235   1.586  -9.672  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.485   2.023 -10.538  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.640   1.821 -10.246  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.898   0.331 -10.132  1.00  0.50           C  
ATOM    988  CD  LYS A 166       3.210  -0.474 -11.224  1.00  0.99           C  
ATOM    989  CE  LYS A 166       3.388  -1.961 -10.978  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       2.606  -2.796 -11.928  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.628   1.396  -7.760  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.362   3.353  -9.425  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.368   2.046 -11.267  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.551   2.338  -9.998  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.959   0.151 -10.176  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.509   0.005  -9.174  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       2.156  -0.239 -11.226  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       3.643  -0.219 -12.180  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       4.435  -2.201 -11.080  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       3.069  -2.180  -9.970  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       2.986  -2.702 -12.895  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       1.602  -2.502 -11.930  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       2.656  -3.801 -11.645  1.00  2.93           H  
ATOM   1004  N   GLU A 167       0.985   0.490  -8.981  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.140  -0.348  -9.287  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.317   0.043  -8.406  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.474  -0.077  -8.806  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.246  -1.807  -9.065  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.759  -2.802  -9.608  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.409  -3.249 -11.006  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.169  -2.382 -11.865  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -0.413  -4.472 -11.264  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.570   0.250  -8.234  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.376  -0.191 -10.329  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.193  -1.991  -9.551  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.361  -1.979  -8.008  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -0.781  -3.665  -8.960  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.734  -2.338  -9.625  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -1.009   0.569  -7.215  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.027   0.955  -6.245  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.489   2.384  -6.488  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.614   2.750  -6.151  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.485   0.791  -4.822  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.534   0.748  -3.715  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.301  -0.564  -3.766  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.882   0.931  -2.354  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.070   0.645  -6.948  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.895   0.335  -6.394  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.916  -0.126  -4.783  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.816   1.616  -4.621  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.237   1.556  -3.865  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -4.008  -0.598  -2.947  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -3.834  -0.637  -4.703  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -2.611  -1.389  -3.678  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -2.644   0.928  -1.586  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -1.189   0.123  -2.175  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.354   1.872  -2.332  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.631   3.180  -7.100  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.001   4.512  -7.540  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -2.977   4.429  -8.711  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.746   5.360  -8.954  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.754   5.297  -7.954  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.114   6.792  -8.906  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.723   2.858  -7.288  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.473   5.058  -6.735  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.215   5.608  -7.057  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.116   4.664  -8.552  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.353   6.684  -9.371  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.948   3.309  -9.429  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.827   3.083 -10.575  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -5.104   2.348 -10.167  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.858   1.900 -11.029  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.121   2.216 -11.619  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.973   2.889 -12.345  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.380   1.943 -13.372  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -0.296   2.606 -14.198  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170       0.179   1.710 -15.281  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.407   2.526  -9.157  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.157   3.993 -11.056  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.732   1.337 -11.129  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.848   1.908 -12.356  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.340   3.773 -12.846  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.210   3.161 -11.631  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.953   1.094 -12.858  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -2.166   1.606 -14.032  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -0.694   3.510 -14.636  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.535   2.851 -13.553  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -0.631   1.367 -15.845  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170       0.677   0.886 -14.875  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170       0.832   2.223 -15.910  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.363   2.223  -8.875  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.530   1.464  -8.430  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.746   2.355  -8.251  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.655   3.452  -7.697  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.264   0.749  -7.120  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.085  -0.188  -7.155  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.401  -1.720  -8.052  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.306  -2.643  -6.816  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.773   2.646  -8.215  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.752   0.740  -9.193  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -6.083   1.489  -6.355  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.144   0.180  -6.856  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.253   0.319  -7.622  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.833  -0.425  -6.142  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -6.589  -3.605  -7.219  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -5.684  -2.786  -5.945  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -7.194  -2.095  -6.539  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.884   1.879  -8.736  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.162   2.514  -8.472  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.828   1.863  -7.269  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.353   0.834  -6.776  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -11.108   2.392  -9.679  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.085   1.053 -10.176  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.723   3.365 -10.783  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.865   1.065  -9.283  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.992   3.559  -8.268  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -12.115   2.610  -9.352  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.214   0.858 -10.553  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.712   3.163 -11.105  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.787   4.376 -10.408  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -11.398   3.247 -11.618  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.919   2.448  -6.794  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.680   1.856  -5.702  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.164   0.460  -6.066  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.381  -0.375  -5.188  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.869   2.736  -5.305  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.860   2.986  -6.427  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -16.086   3.729  -5.922  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.988   4.171  -7.061  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -17.433   3.031  -7.905  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.200   3.320  -7.166  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.017   1.767  -4.855  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.395   2.256  -4.494  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.496   3.690  -4.964  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.383   3.577  -7.195  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.169   2.035  -6.840  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -16.645   3.077  -5.268  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -15.762   4.600  -5.371  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -17.858   4.656  -6.645  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.448   4.876  -7.678  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.618   2.607  -8.392  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -18.114   3.362  -8.623  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -17.893   2.302  -7.319  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.288   0.180  -7.358  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.782  -1.116  -7.772  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.622  -2.067  -8.046  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.815  -3.268  -8.233  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.697  -0.982  -8.994  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.039  -0.302 -10.178  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -13.318  -0.981 -10.934  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -14.263   0.915 -10.369  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -13.061   0.840  -8.054  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.355  -1.476  -6.931  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.998  -1.959  -9.306  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -15.571  -0.413  -8.717  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.406  -1.525  -8.030  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.201  -2.324  -8.215  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.769  -2.936  -6.903  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.255  -4.051  -6.877  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -9.054  -1.502  -8.803  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -9.142  -1.357 -10.305  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -9.373  -2.373 -10.994  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.976  -0.230 -10.805  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.316  -0.564  -7.873  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.431  -3.145  -8.876  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -9.071  -0.514  -8.367  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.118  -1.980  -8.559  1.00  0.45           H  
ATOM   1148  N   PHE A 176      -9.974  -2.226  -5.805  1.00  0.29           N  
ATOM   1149  CA  PHE A 176      -9.685  -2.824  -4.509  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -10.735  -3.875  -4.219  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -10.479  -4.813  -3.481  1.00  0.39           O  
ATOM   1152  CB  PHE A 176      -9.648  -1.812  -3.358  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.430  -0.942  -3.282  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.283   0.150  -4.116  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.449  -1.200  -2.341  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.175   0.968  -4.012  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.341  -0.390  -2.236  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.205   0.698  -3.073  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.344  -1.318  -5.869  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -8.752  -3.349  -4.619  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.503  -1.160  -3.448  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176      -9.724  -2.353  -2.425  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.043   0.360  -4.854  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.555  -2.051  -1.684  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.067   1.816  -4.669  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.582  -0.602  -1.499  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.338   1.337  -2.992  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -11.897  -3.745  -4.833  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -12.962  -4.706  -4.625  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -12.631  -6.069  -5.225  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -12.917  -7.097  -4.620  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.278  -4.190  -5.189  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -14.881  -3.083  -4.349  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.386  -3.213  -4.208  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.073  -3.672  -5.120  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -16.904  -2.846  -3.042  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.041  -2.989  -5.444  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.086  -4.832  -3.560  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.108  -3.811  -6.187  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -14.981  -5.004  -5.235  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -14.436  -3.111  -3.365  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.654  -2.140  -4.816  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.294  -2.510  -2.352  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -17.873  -2.959  -2.901  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.052  -6.092  -6.418  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -11.666  -7.364  -7.050  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -10.664  -8.172  -6.216  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.399  -9.338  -6.510  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.106  -7.119  -8.456  1.00  0.45           C  
ATOM   1190  CG  ARG A 178      -9.695  -6.551  -8.478  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.228  -6.266  -9.898  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.881  -5.084 -10.469  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178     -10.907  -5.116 -11.323  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178     -11.397  -6.271 -11.749  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178     -11.425  -3.981 -11.766  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.994  -5.269  -6.943  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -12.564  -7.955  -7.143  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.096  -8.056  -8.991  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -11.755  -6.428  -8.971  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178      -9.681  -5.630  -7.913  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.024  -7.264  -8.023  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -8.161  -6.101  -9.882  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178      -9.451  -7.123 -10.515  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -9.527  -4.202 -10.199  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178     -11.001  -7.135 -11.437  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178     -12.170  -6.282 -12.400  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178     -11.040  -3.100 -11.461  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178     -12.207  -3.989 -12.396  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.118  -7.557  -5.180  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.203  -8.249  -4.279  1.00  0.33           C  
ATOM   1211  C   LEU A 179      -9.777  -8.253  -2.864  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.450  -9.110  -2.039  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -7.826  -7.576  -4.296  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.143  -7.520  -5.666  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -5.813  -6.793  -5.565  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -6.945  -8.921  -6.227  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.361  -6.623  -4.999  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.106  -9.268  -4.621  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -7.940  -6.564  -3.931  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.180  -8.113  -3.618  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -7.771  -6.970  -6.351  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.181  -7.298  -4.849  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.332  -6.789  -6.532  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.982  -5.776  -5.242  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.301  -9.484  -5.568  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -7.902  -9.414  -6.305  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -6.493  -8.858  -7.205  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.645  -7.285  -2.614  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.251  -7.058  -1.313  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.504  -6.192  -1.494  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.454  -4.961  -1.426  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.261  -6.346  -0.369  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.135  -7.196  -0.103  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -10.938  -5.957   0.932  1.00  0.65           C  
ATOM   1235  H   THR A 180     -10.893  -6.679  -3.345  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.526  -8.011  -0.886  1.00  0.52           H  
ATOM   1237  HB  THR A 180      -9.913  -5.445  -0.857  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.169  -7.958  -0.696  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -10.224  -5.471   1.578  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.322  -6.842   1.416  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.753  -5.281   0.720  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.646  -6.840  -1.754  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -14.850  -6.165  -2.225  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.575  -5.360  -1.154  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -15.400  -4.143  -1.068  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -15.750  -7.311  -2.723  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -14.936  -8.564  -2.611  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -13.856  -8.284  -1.608  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -14.625  -5.511  -3.054  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.635  -7.365  -2.108  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.034  -7.121  -3.748  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.560  -9.376  -2.267  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -14.502  -8.807  -3.570  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.192  -8.528  -0.611  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -12.958  -8.832  -1.854  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.323  -6.078  -0.318  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.357  -5.528   0.563  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.238  -4.023   0.845  1.00  1.01           C  
ATOM   1259  O   SER A 182     -17.834  -3.207   0.140  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.371  -6.306   1.870  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -17.338  -7.703   1.631  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.171  -7.045  -0.288  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.304  -5.694   0.072  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -16.510  -6.030   2.463  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.272  -6.063   2.406  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -16.762  -8.131   2.291  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.463  -3.650   1.856  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.449  -2.263   2.312  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -15.054  -1.782   2.686  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.904  -0.718   3.277  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -17.392  -2.097   3.512  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -17.255  -3.199   4.545  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -16.304  -3.127   5.557  1.00  0.96           C  
ATOM   1274  CD2 TYR A 183     -18.072  -4.319   4.493  1.00  1.48           C  
ATOM   1275  CE1 TYR A 183     -16.172  -4.146   6.483  1.00  1.32           C  
ATOM   1276  CE2 TYR A 183     -17.949  -5.337   5.415  1.00  2.12           C  
ATOM   1277  CZ  TYR A 183     -16.998  -5.247   6.408  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.866  -6.272   7.318  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -15.902  -4.314   2.307  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.816  -1.652   1.502  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.178  -1.159   3.998  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -18.413  -2.093   3.160  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -15.659  -2.263   5.613  1.00  1.18           H  
ATOM   1284  HD2 TYR A 183     -18.818  -4.387   3.714  1.00  1.63           H  
ATOM   1285  HE1 TYR A 183     -15.429  -4.074   7.263  1.00  1.36           H  
ATOM   1286  HE2 TYR A 183     -18.596  -6.199   5.354  1.00  2.78           H  
ATOM   1287  HH  TYR A 183     -16.657  -7.088   6.842  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.029  -2.539   2.326  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.668  -2.170   2.707  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.981  -1.416   1.584  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -11.003  -0.703   1.810  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -11.851  -3.397   3.113  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.408  -4.116   4.335  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -12.281  -5.331   4.455  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -13.015  -3.383   5.262  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.184  -3.340   1.781  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.740  -1.504   3.551  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -11.836  -4.095   2.288  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.838  -3.087   3.331  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -13.078  -2.417   5.131  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.383  -3.840   6.043  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.509  -1.567   0.380  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.042  -0.793  -0.762  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.139   0.695  -0.447  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.157   1.436  -0.530  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.899  -1.122  -1.976  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.276  -2.168   0.255  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.021  -1.061  -0.994  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -13.929  -0.869  -1.767  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.555  -0.554  -2.827  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.825  -2.177  -2.192  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.341   1.102  -0.056  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.653   2.481   0.308  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.908   2.946   1.557  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.927   4.128   1.889  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.166   2.630   0.494  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.598   4.062   0.732  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.443   4.894  -0.186  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -16.103   4.358   1.837  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -14.082   0.462  -0.059  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.335   3.126  -0.497  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.664   2.268  -0.390  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.476   2.036   1.343  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.231   2.037   2.243  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.454   2.422   3.409  1.00  0.21           C  
ATOM   1326  C   ILE A 187     -10.067   2.849   2.949  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.684   4.014   3.062  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.316   1.269   4.433  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.696   0.774   4.887  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.494   1.723   5.631  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -13.528   1.825   5.593  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.171   1.123   1.908  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.945   3.258   3.885  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.786   0.454   3.958  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.252   0.439   4.024  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -12.565  -0.057   5.567  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.971   2.576   6.091  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.423   0.917   6.348  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187      -9.504   1.998   5.302  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -14.480   1.400   5.875  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -13.008   2.161   6.478  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.689   2.663   4.931  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.356   1.891   2.373  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.992   2.096   1.899  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.883   3.260   0.921  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.986   4.096   1.027  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.508   0.842   1.190  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.653  -0.456   1.990  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.429  -1.666   1.103  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.678  -0.475   3.153  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.765   1.004   2.267  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.344   2.243   2.751  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.048   0.739   0.260  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.460   0.991   0.971  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.655  -0.516   2.390  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -7.578  -2.567   1.681  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -8.131  -1.645   0.282  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -6.421  -1.646   0.716  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.822  -1.380   3.726  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.667  -0.444   2.776  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.855   0.383   3.785  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.812   3.313  -0.024  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.721   4.262  -1.128  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -9.008   5.674  -0.651  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -8.602   6.647  -1.288  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.718   3.908  -2.229  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.481   4.627  -3.560  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.206   4.127  -4.226  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.676   4.451  -4.482  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.633   2.766   0.043  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.725   4.235  -1.545  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.677   2.843  -2.397  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.705   4.165  -1.879  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.361   5.684  -3.369  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -8.295   3.068  -4.431  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -8.051   4.659  -5.154  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.365   4.295  -3.569  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.495   4.972  -5.410  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.825   3.400  -4.682  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.560   4.855  -4.008  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.656   5.790   0.497  1.00  0.26           N  
ATOM   1382  CA  SER A 190     -10.038   7.091   1.001  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.918   7.606   1.889  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.892   8.769   2.292  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.358   7.008   1.765  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -12.394   6.530   0.922  1.00  1.22           O  
ATOM   1387  H   SER A 190      -9.783   5.006   1.073  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.153   7.754   0.153  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.247   6.332   2.602  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.626   7.989   2.128  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.779   5.730   1.312  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.986   6.711   2.181  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.771   7.064   2.878  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.680   7.375   1.883  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.925   8.332   2.048  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.337   5.913   3.781  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.195   5.796   5.002  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -7.855   4.635   5.305  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.523   6.742   5.915  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.575   4.898   6.381  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.407   6.164   6.789  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.129   5.769   1.931  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.966   7.938   3.481  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.418   4.990   3.227  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.307   6.055   4.080  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.160   7.758   5.949  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.221   4.184   6.870  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -9.035   6.659   7.368  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.636   6.583   0.823  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.555   6.658  -0.132  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.581   7.978  -0.879  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.562   8.654  -0.996  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.662   5.513  -1.129  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.345   5.142  -1.795  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.602   4.140  -0.931  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.565   4.605  -3.199  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.326   5.895   0.708  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.642   6.557   0.431  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.042   4.644  -0.608  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.367   5.794  -1.897  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.732   6.028  -1.871  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.199   3.248  -0.820  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.661   3.890  -1.399  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.416   4.575   0.040  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -4.161   3.706  -3.155  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -4.077   5.350  -3.790  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.609   4.384  -3.650  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.759   8.329  -1.382  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -5.921   9.546  -2.169  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.496  10.771  -1.351  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -4.889  11.696  -1.882  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.368   9.685  -2.689  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -8.332  10.294  -1.722  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.842  11.552  -1.918  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -8.842   9.780  -0.587  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -9.652  11.774  -0.898  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -9.687  10.727  -0.063  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.525   7.732  -1.229  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.257   9.464  -3.018  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.363  10.299  -3.575  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.742   8.701  -2.944  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -8.615   8.811  -0.164  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193     -10.217  12.685  -0.758  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193     -10.377  10.563   0.620  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.810  10.758  -0.054  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.402  11.819   0.860  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.882  11.889   0.979  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.300  12.971   0.952  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.038  11.585   2.236  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.522  12.501   3.326  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -5.931  13.826   3.406  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.628  12.032   4.281  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -5.461  14.656   4.404  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.153  12.857   5.280  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -4.573  14.166   5.340  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.104  14.987   6.339  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.376  10.040   0.292  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.762  12.756   0.462  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.104  11.734   2.160  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.847  10.567   2.543  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.626  14.206   2.670  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.300  11.004   4.232  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -5.789  15.684   4.451  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.457  12.474   6.011  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.846  15.495   6.712  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.252  10.730   1.119  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.810  10.631   1.226  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.112  11.297   0.033  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.227  12.133   0.209  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.448   9.146   1.334  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -2.035   8.427   2.549  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.665   6.955   2.529  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.555   9.078   3.839  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.766   9.900   1.169  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.501  11.121   2.137  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.797   8.644   0.444  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.389   9.053   1.383  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -3.111   8.502   2.515  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -2.095   6.464   3.388  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -2.047   6.499   1.626  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -0.590   6.853   2.556  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.972   8.551   4.684  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -0.477   9.035   3.885  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.876  10.108   3.863  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.582  10.979  -1.172  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -0.994  11.483  -2.424  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.429  12.899  -2.764  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.035  13.421  -3.809  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.291  10.577  -3.612  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -2.592   9.816  -3.527  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.895   9.118  -4.837  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.580  10.004  -5.779  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -4.193   9.595  -6.893  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.206   8.307  -7.222  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -4.789  10.477  -7.681  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.390  10.426  -1.232  1.00  0.50           H  
ATOM   1497  HA  ARG A 196       0.082  11.559  -2.340  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.326  11.186  -4.497  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -0.487   9.863  -3.710  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.517   9.077  -2.742  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -3.390  10.508  -3.301  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.964   8.794  -5.278  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -3.511   8.262  -4.636  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.585  10.974  -5.563  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.750   7.634  -6.640  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.679   8.006  -8.056  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -4.776  11.459  -7.448  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -5.273  10.169  -8.512  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.246  13.521  -1.935  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.443  14.962  -2.058  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.090  15.648  -1.870  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -0.828  16.720  -2.419  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.467  15.479  -1.046  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.877  14.963  -1.293  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.394  15.321  -2.673  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -5.962  16.425  -2.836  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -5.249  14.496  -3.601  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.723  13.014  -1.245  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.798  15.163  -3.061  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.163  15.175  -0.055  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.488  16.558  -1.093  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -4.876  13.887  -1.193  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.537  15.390  -0.554  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.231  14.986  -1.103  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.165  15.365  -0.984  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.041  14.300  -1.645  1.00  0.96           C  
ATOM   1527  O   THR A 198       1.998  13.139  -1.259  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.577  15.529   0.494  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       1.159  14.383   1.255  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.966  16.789   1.093  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.551  14.204  -0.599  1.00  0.70           H  
ATOM   1532  HA  THR A 198       1.306  16.309  -1.493  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.653  15.611   0.544  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       1.064  13.619   0.663  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.315  17.652   0.545  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       1.262  16.877   2.128  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.111  16.732   1.030  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.804  14.661  -2.681  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.677  13.729  -3.390  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.129  13.780  -2.907  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.520  14.679  -2.157  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       3.574  14.255  -4.817  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.421  15.740  -4.667  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       2.860  15.998  -3.285  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.311  12.709  -3.347  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.472  14.002  -5.363  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       2.714  13.818  -5.304  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       4.384  16.217  -4.769  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       2.741  16.113  -5.419  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.519  16.646  -2.724  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       1.874  16.431  -3.354  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.915  12.800  -3.337  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       7.348  12.784  -3.082  1.00  1.03           C  
ATOM   1554  C   LEU A 200       8.025  13.698  -4.103  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.984  13.427  -5.305  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.881  11.342  -3.199  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       9.153  10.999  -2.414  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200      10.344  11.815  -2.894  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       8.926  11.205  -0.927  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.518  12.053  -3.849  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.526  13.162  -2.085  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       7.101  10.669  -2.865  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       8.072  11.141  -4.243  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       9.382   9.950  -2.570  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200      10.517  11.617  -3.941  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200      10.142  12.867  -2.756  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200      11.221  11.539  -2.327  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       8.700  12.243  -0.735  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       8.099  10.590  -0.599  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.818  10.926  -0.386  1.00  1.99           H  
ATOM   1571  N   PRO A 201       8.620  14.808  -3.641  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       9.211  15.824  -4.518  1.00  2.77           C  
ATOM   1573  C   PRO A 201      10.461  15.332  -5.245  1.00  3.09           C  
ATOM   1574  O   PRO A 201      11.575  15.512  -4.710  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       9.568  16.973  -3.559  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       8.856  16.664  -2.285  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.762  15.171  -2.225  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.332  14.791  -6.363  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       8.495  16.176  -5.246  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      10.638  17.002  -3.415  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.234  17.910  -3.980  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       9.423  17.041  -1.446  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       7.868  17.102  -2.300  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.663  14.749  -1.802  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.894  14.866  -1.658  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 105      16.930 -16.321   6.624  1.00 14.56           N  
ATOM      2  CA  GLY A 105      18.194 -15.618   6.299  1.00 14.32           C  
ATOM      3  C   GLY A 105      18.783 -14.909   7.504  1.00 13.73           C  
ATOM      4  O   GLY A 105      18.053 -14.498   8.408  1.00 13.63           O  
ATOM      5  H1  GLY A 105      17.082 -16.981   7.416  1.00 14.63           H  
ATOM      6  H2  GLY A 105      16.597 -16.861   5.799  1.00 14.81           H  
ATOM      7  H3  GLY A 105      16.193 -15.633   6.897  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      18.911 -16.339   5.933  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      18.000 -14.891   5.524  1.00 14.43           H  
ATOM     10  N   SER A 106      20.106 -14.780   7.525  1.00 13.52           N  
ATOM     11  CA  SER A 106      20.794 -14.097   8.609  1.00 13.15           C  
ATOM     12  C   SER A 106      20.445 -12.609   8.593  1.00 12.37           C  
ATOM     13  O   SER A 106      19.821 -12.094   9.521  1.00 12.45           O  
ATOM     14  CB  SER A 106      22.304 -14.299   8.464  1.00 13.82           C  
ATOM     15  OG  SER A 106      22.612 -15.670   8.257  1.00 13.90           O  
ATOM     16  H   SER A 106      20.635 -15.161   6.792  1.00 13.75           H  
ATOM     17  HA  SER A 106      20.463 -14.528   9.541  1.00 13.13           H  
ATOM     18  HB2 SER A 106      22.661 -13.733   7.618  1.00 14.23           H  
ATOM     19  HB3 SER A 106      22.801 -13.961   9.361  1.00 14.01           H  
ATOM     20  HG  SER A 106      22.648 -16.120   9.115  1.00 13.95           H  
ATOM     21  N   HIS A 107      20.845 -11.931   7.526  1.00 11.78           N  
ATOM     22  CA  HIS A 107      20.484 -10.538   7.313  1.00 11.17           C  
ATOM     23  C   HIS A 107      20.705 -10.194   5.846  1.00 10.21           C  
ATOM     24  O   HIS A 107      21.415  -9.251   5.497  1.00  9.94           O  
ATOM     25  CB  HIS A 107      21.293  -9.606   8.225  1.00 11.70           C  
ATOM     26  CG  HIS A 107      20.778  -8.196   8.244  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      21.628  -7.122   8.302  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      19.500  -7.747   8.210  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      20.857  -6.049   8.301  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      19.558  -6.377   8.246  1.00 12.89           N  
ATOM     31  H   HIS A 107      21.404 -12.383   6.856  1.00 11.88           H  
ATOM     32  HA  HIS A 107      19.431 -10.432   7.538  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      21.261  -9.984   9.235  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      22.319  -9.580   7.886  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      18.604  -8.350   8.167  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      21.225  -5.035   8.342  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      18.823  -5.766   8.000  1.00 13.24           H  
ATOM     38  N   MET A 108      20.114 -11.010   4.988  1.00  9.90           N  
ATOM     39  CA  MET A 108      20.201 -10.810   3.553  1.00  9.20           C  
ATOM     40  C   MET A 108      18.876 -10.273   3.048  1.00  8.35           C  
ATOM     41  O   MET A 108      18.797  -9.140   2.579  1.00  8.41           O  
ATOM     42  CB  MET A 108      20.549 -12.118   2.828  1.00  9.68           C  
ATOM     43  CG  MET A 108      21.911 -12.697   3.190  1.00 10.22           C  
ATOM     44  SD  MET A 108      21.977 -13.386   4.860  1.00 11.23           S  
ATOM     45  CE  MET A 108      23.679 -13.942   4.916  1.00 11.51           C  
ATOM     46  H   MET A 108      19.593 -11.764   5.333  1.00 10.29           H  
ATOM     47  HA  MET A 108      20.972 -10.078   3.361  1.00  9.18           H  
ATOM     48  HB2 MET A 108      19.797 -12.857   3.066  1.00 10.13           H  
ATOM     49  HB3 MET A 108      20.533 -11.939   1.763  1.00  9.42           H  
ATOM     50  HG2 MET A 108      22.151 -13.481   2.487  1.00 10.10           H  
ATOM     51  HG3 MET A 108      22.649 -11.912   3.111  1.00 10.37           H  
ATOM     52  HE1 MET A 108      24.337 -13.101   4.755  1.00 11.46           H  
ATOM     53  HE2 MET A 108      23.884 -14.380   5.882  1.00 12.10           H  
ATOM     54  HE3 MET A 108      23.842 -14.679   4.144  1.00 11.35           H  
ATOM     55  N   GLU A 109      17.840 -11.099   3.186  1.00  7.81           N  
ATOM     56  CA  GLU A 109      16.473 -10.737   2.817  1.00  7.20           C  
ATOM     57  C   GLU A 109      16.438 -10.103   1.429  1.00  6.21           C  
ATOM     58  O   GLU A 109      15.962  -8.980   1.250  1.00  5.99           O  
ATOM     59  CB  GLU A 109      15.876  -9.790   3.862  1.00  7.55           C  
ATOM     60  CG  GLU A 109      16.215 -10.171   5.301  1.00  8.17           C  
ATOM     61  CD  GLU A 109      15.945 -11.631   5.616  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      14.807 -11.961   6.009  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      16.873 -12.459   5.474  1.00  8.91           O  
ATOM     64  H   GLU A 109      18.000 -11.990   3.562  1.00  8.00           H  
ATOM     65  HA  GLU A 109      15.891 -11.646   2.796  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      16.248  -8.793   3.680  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      14.802  -9.789   3.757  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      17.261  -9.974   5.471  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      15.624  -9.560   5.967  1.00  8.18           H  
ATOM     70  N   GLU A 110      16.962 -10.830   0.458  1.00  5.93           N  
ATOM     71  CA  GLU A 110      17.102 -10.317  -0.893  1.00  5.28           C  
ATOM     72  C   GLU A 110      16.120 -10.997  -1.839  1.00  4.66           C  
ATOM     73  O   GLU A 110      16.143 -12.219  -2.000  1.00  4.81           O  
ATOM     74  CB  GLU A 110      18.533 -10.543  -1.385  1.00  5.84           C  
ATOM     75  CG  GLU A 110      18.805  -9.995  -2.777  1.00  6.45           C  
ATOM     76  CD  GLU A 110      18.786  -8.483  -2.827  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      17.689  -7.905  -2.976  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      19.862  -7.864  -2.717  1.00  7.51           O  
ATOM     79  H   GLU A 110      17.254 -11.750   0.653  1.00  6.41           H  
ATOM     80  HA  GLU A 110      16.898  -9.257  -0.875  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      19.215 -10.068  -0.695  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      18.731 -11.605  -1.395  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      19.777 -10.337  -3.098  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      18.051 -10.374  -3.450  1.00  6.43           H  
ATOM     85  N   LYS A 111      15.261 -10.202  -2.459  1.00  4.40           N  
ATOM     86  CA  LYS A 111      14.345 -10.706  -3.470  1.00  4.23           C  
ATOM     87  C   LYS A 111      13.884  -9.568  -4.370  1.00  3.58           C  
ATOM     88  O   LYS A 111      14.220  -9.523  -5.552  1.00  3.59           O  
ATOM     89  CB  LYS A 111      13.131 -11.389  -2.835  1.00  5.03           C  
ATOM     90  CG  LYS A 111      12.241 -12.073  -3.860  1.00  5.43           C  
ATOM     91  CD  LYS A 111      10.970 -12.625  -3.241  1.00  6.40           C  
ATOM     92  CE  LYS A 111      10.145 -13.390  -4.266  1.00  7.16           C  
ATOM     93  NZ  LYS A 111       9.809 -12.559  -5.454  1.00  7.64           N  
ATOM     94  H   LYS A 111      15.250  -9.242  -2.238  1.00  4.67           H  
ATOM     95  HA  LYS A 111      14.881 -11.427  -4.070  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      13.474 -12.130  -2.129  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      12.543 -10.648  -2.315  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      11.972 -11.357  -4.622  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      12.793 -12.887  -4.310  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      11.233 -13.293  -2.434  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      10.382 -11.804  -2.857  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      10.708 -14.252  -4.593  1.00  7.47           H  
ATOM    103  HE3 LYS A 111       9.229 -13.718  -3.797  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111       9.205 -11.755  -5.177  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111       9.303 -13.128  -6.164  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      10.681 -12.183  -5.893  1.00  7.76           H  
ATOM    107  N   HIS A 112      13.126  -8.641  -3.798  1.00  3.46           N  
ATOM    108  CA  HIS A 112      12.605  -7.505  -4.550  1.00  3.16           C  
ATOM    109  C   HIS A 112      12.175  -6.399  -3.588  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.216  -5.675  -3.833  1.00  2.53           O  
ATOM    111  CB  HIS A 112      11.428  -7.948  -5.434  1.00  3.77           C  
ATOM    112  CG  HIS A 112      11.054  -6.962  -6.505  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      11.836  -6.784  -7.621  1.00  5.24           N  
ATOM    114  CD2 HIS A 112       9.984  -6.132  -6.579  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      11.229  -5.857  -8.343  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      10.105  -5.433  -7.752  1.00  5.65           N  
ATOM    117  H   HIS A 112      12.917  -8.715  -2.845  1.00  3.90           H  
ATOM    118  HA  HIS A 112      13.400  -7.131  -5.179  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      11.682  -8.879  -5.920  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      10.561  -8.103  -4.808  1.00  3.86           H  
ATOM    121  HD2 HIS A 112       9.187  -6.039  -5.857  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      11.594  -5.487  -9.290  1.00  6.54           H  
ATOM    123  HE2 HIS A 112       9.596  -4.622  -7.993  1.00  6.19           H  
ATOM    124  N   MET A 113      12.893  -6.278  -2.482  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.602  -5.244  -1.500  1.00  2.05           C  
ATOM    126  C   MET A 113      13.815  -4.336  -1.323  1.00  2.14           C  
ATOM    127  O   MET A 113      14.867  -4.763  -0.843  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.170  -5.858  -0.155  1.00  2.25           C  
ATOM    129  CG  MET A 113      13.184  -6.808   0.464  1.00  2.65           C  
ATOM    130  SD  MET A 113      12.668  -7.409   2.086  1.00  3.12           S  
ATOM    131  CE  MET A 113      11.174  -8.303   1.659  1.00  3.06           C  
ATOM    132  H   MET A 113      13.660  -6.877  -2.335  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.786  -4.650  -1.888  1.00  1.99           H  
ATOM    134  HB2 MET A 113      11.992  -5.058   0.548  1.00  2.68           H  
ATOM    135  HB3 MET A 113      11.248  -6.401  -0.303  1.00  2.18           H  
ATOM    136  HG2 MET A 113      13.312  -7.655  -0.193  1.00  2.81           H  
ATOM    137  HG3 MET A 113      14.125  -6.288   0.570  1.00  3.04           H  
ATOM    138  HE1 MET A 113      10.469  -7.628   1.197  1.00  3.34           H  
ATOM    139  HE2 MET A 113      11.418  -9.097   0.970  1.00  3.16           H  
ATOM    140  HE3 MET A 113      10.737  -8.722   2.553  1.00  3.32           H  
ATOM    141  N   PRO A 114      13.694  -3.081  -1.771  1.00  2.40           N  
ATOM    142  CA  PRO A 114      14.743  -2.087  -1.664  1.00  2.83           C  
ATOM    143  C   PRO A 114      14.605  -1.232  -0.403  1.00  2.77           C  
ATOM    144  O   PRO A 114      13.687  -0.416  -0.289  1.00  3.04           O  
ATOM    145  CB  PRO A 114      14.529  -1.241  -2.921  1.00  3.55           C  
ATOM    146  CG  PRO A 114      13.081  -1.409  -3.290  1.00  3.65           C  
ATOM    147  CD  PRO A 114      12.514  -2.525  -2.440  1.00  2.87           C  
ATOM    148  HA  PRO A 114      15.726  -2.537  -1.691  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      14.761  -0.209  -2.704  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      15.176  -1.598  -3.709  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      12.548  -0.490  -3.095  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      13.003  -1.665  -4.337  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      11.815  -2.131  -1.716  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      12.036  -3.268  -3.062  1.00  2.80           H  
ATOM    155  N   PRO A 115      15.517  -1.425   0.567  1.00  2.91           N  
ATOM    156  CA  PRO A 115      15.554  -0.626   1.797  1.00  3.23           C  
ATOM    157  C   PRO A 115      15.566   0.892   1.536  1.00  2.80           C  
ATOM    158  O   PRO A 115      14.847   1.632   2.214  1.00  2.84           O  
ATOM    159  CB  PRO A 115      16.842  -1.085   2.487  1.00  3.98           C  
ATOM    160  CG  PRO A 115      17.079  -2.460   1.965  1.00  4.06           C  
ATOM    161  CD  PRO A 115      16.569  -2.461   0.550  1.00  3.30           C  
ATOM    162  HA  PRO A 115      14.711  -0.861   2.430  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      17.651  -0.419   2.226  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      16.701  -1.089   3.557  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      18.136  -2.684   1.984  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      16.533  -3.177   2.560  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      17.360  -2.195  -0.136  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      16.155  -3.425   0.297  1.00  3.49           H  
ATOM    169  N   PRO A 116      16.377   1.403   0.577  1.00  2.71           N  
ATOM    170  CA  PRO A 116      16.323   2.806   0.186  1.00  2.51           C  
ATOM    171  C   PRO A 116      15.194   3.081  -0.804  1.00  2.21           C  
ATOM    172  O   PRO A 116      15.327   2.835  -2.007  1.00  2.43           O  
ATOM    173  CB  PRO A 116      17.689   3.069  -0.472  1.00  2.85           C  
ATOM    174  CG  PRO A 116      18.451   1.785  -0.376  1.00  3.21           C  
ATOM    175  CD  PRO A 116      17.435   0.703  -0.165  1.00  3.17           C  
ATOM    176  HA  PRO A 116      16.200   3.447   1.044  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      17.542   3.360  -1.502  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      18.196   3.865   0.056  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      18.996   1.613  -1.291  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      19.131   1.826   0.462  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      17.070   0.335  -1.113  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      17.851  -0.101   0.424  1.00  3.51           H  
ATOM    183  N   ASN A 117      14.084   3.588  -0.290  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.927   3.905  -1.117  1.00  1.93           C  
ATOM    185  C   ASN A 117      13.024   5.313  -1.697  1.00  1.65           C  
ATOM    186  O   ASN A 117      13.439   5.489  -2.842  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.614   3.735  -0.329  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.720   4.166   1.127  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      12.529   5.024   1.479  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.908   3.568   1.984  1.00  3.42           N  
ATOM    191  H   ASN A 117      14.041   3.759   0.675  1.00  2.39           H  
ATOM    192  HA  ASN A 117      12.924   3.204  -1.939  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.842   4.333  -0.799  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      11.321   2.696  -0.357  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      10.295   2.881   1.641  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.946   3.838   2.926  1.00  4.10           H  
ATOM    197  N   MET A 118      12.669   6.316  -0.903  1.00  1.45           N  
ATOM    198  CA  MET A 118      12.620   7.689  -1.380  1.00  1.34           C  
ATOM    199  C   MET A 118      13.316   8.623  -0.400  1.00  1.57           C  
ATOM    200  O   MET A 118      13.739   8.206   0.680  1.00  1.92           O  
ATOM    201  CB  MET A 118      11.170   8.142  -1.586  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.387   7.292  -2.578  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.184   7.168  -4.195  1.00  2.94           S  
ATOM    204  CE  MET A 118      11.429   8.893  -4.620  1.00  4.19           C  
ATOM    205  H   MET A 118      12.456   6.129   0.040  1.00  1.86           H  
ATOM    206  HA  MET A 118      13.137   7.730  -2.327  1.00  1.69           H  
ATOM    207  HB2 MET A 118      10.656   8.109  -0.637  1.00  1.84           H  
ATOM    208  HB3 MET A 118      11.172   9.161  -1.946  1.00  2.08           H  
ATOM    209  HG2 MET A 118      10.287   6.297  -2.168  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.400   7.724  -2.702  1.00  2.27           H  
ATOM    211  HE1 MET A 118      10.471   9.387  -4.682  1.00  4.40           H  
ATOM    212  HE2 MET A 118      12.032   9.368  -3.860  1.00  4.55           H  
ATOM    213  HE3 MET A 118      11.933   8.962  -5.573  1.00  4.81           H  
ATOM    214  N   THR A 119      13.416   9.889  -0.780  1.00  1.85           N  
ATOM    215  CA  THR A 119      14.162  10.878  -0.016  1.00  2.27           C  
ATOM    216  C   THR A 119      13.261  11.710   0.898  1.00  2.06           C  
ATOM    217  O   THR A 119      13.524  12.890   1.137  1.00  2.29           O  
ATOM    218  CB  THR A 119      14.911  11.806  -0.984  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.066  12.095  -2.107  1.00  3.26           O  
ATOM    220  CG2 THR A 119      16.203  11.163  -1.465  1.00  3.46           C  
ATOM    221  H   THR A 119      12.983  10.173  -1.613  1.00  2.01           H  
ATOM    222  HA  THR A 119      14.892  10.358   0.586  1.00  2.56           H  
ATOM    223  HB  THR A 119      15.148  12.727  -0.470  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.482  12.779  -2.659  1.00  3.55           H  
ATOM    225 HG21 THR A 119      16.712  11.837  -2.138  1.00  3.81           H  
ATOM    226 HG22 THR A 119      15.975  10.243  -1.980  1.00  3.79           H  
ATOM    227 HG23 THR A 119      16.838  10.955  -0.617  1.00  3.82           H  
ATOM    228  N   THR A 120      12.191  11.101   1.393  1.00  1.81           N  
ATOM    229  CA  THR A 120      11.296  11.756   2.342  1.00  1.72           C  
ATOM    230  C   THR A 120      10.572  10.707   3.171  1.00  1.89           C  
ATOM    231  O   THR A 120      10.924  10.473   4.327  1.00  2.58           O  
ATOM    232  CB  THR A 120      10.243  12.645   1.640  1.00  1.62           C  
ATOM    233  OG1 THR A 120      10.873  13.525   0.704  1.00  1.81           O  
ATOM    234  CG2 THR A 120       9.460  13.466   2.658  1.00  1.71           C  
ATOM    235  H   THR A 120      12.009  10.175   1.128  1.00  1.83           H  
ATOM    236  HA  THR A 120      11.892  12.375   2.995  1.00  1.84           H  
ATOM    237  HB  THR A 120       9.547  12.002   1.110  1.00  1.71           H  
ATOM    238  HG1 THR A 120      11.831  13.508   0.842  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.937  12.802   3.328  1.00  1.53           H  
ATOM    240 HG22 THR A 120       8.749  14.093   2.143  1.00  2.06           H  
ATOM    241 HG23 THR A 120      10.144  14.084   3.223  1.00  2.41           H  
ATOM    242  N   ASN A 121       9.584  10.063   2.544  1.00  1.88           N  
ATOM    243  CA  ASN A 121       8.784   9.004   3.165  1.00  2.07           C  
ATOM    244  C   ASN A 121       7.892   9.552   4.274  1.00  2.26           C  
ATOM    245  O   ASN A 121       8.349  10.269   5.163  1.00  2.86           O  
ATOM    246  CB  ASN A 121       9.669   7.889   3.730  1.00  2.35           C  
ATOM    247  CG  ASN A 121      10.692   7.377   2.740  1.00  3.55           C  
ATOM    248  OD1 ASN A 121      10.469   7.386   1.527  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      11.828   6.942   3.253  1.00  4.24           N  
ATOM    250  H   ASN A 121       9.384  10.312   1.619  1.00  2.19           H  
ATOM    251  HA  ASN A 121       8.152   8.584   2.397  1.00  2.37           H  
ATOM    252  HB2 ASN A 121      10.192   8.257   4.599  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       9.037   7.057   4.020  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      11.944   6.982   4.227  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      12.505   6.580   2.639  1.00  5.11           H  
ATOM    256  N   GLU A 122       6.614   9.214   4.215  1.00  2.50           N  
ATOM    257  CA  GLU A 122       5.678   9.623   5.239  1.00  3.17           C  
ATOM    258  C   GLU A 122       5.976   8.863   6.529  1.00  2.83           C  
ATOM    259  O   GLU A 122       6.083   7.636   6.525  1.00  2.95           O  
ATOM    260  CB  GLU A 122       4.237   9.406   4.779  1.00  3.91           C  
ATOM    261  CG  GLU A 122       3.226  10.099   5.669  1.00  4.75           C  
ATOM    262  CD  GLU A 122       3.626  11.526   5.992  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       4.337  11.728   7.001  1.00  5.17           O  
ATOM    264  OE2 GLU A 122       3.239  12.447   5.242  1.00  5.68           O  
ATOM    265  H   GLU A 122       6.294   8.659   3.469  1.00  2.69           H  
ATOM    266  HA  GLU A 122       5.832  10.673   5.410  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       4.126   9.787   3.775  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       4.023   8.347   4.782  1.00  3.97           H  
ATOM    269  HG2 GLU A 122       2.270  10.115   5.165  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       3.136   9.547   6.594  1.00  4.90           H  
ATOM    271  N   ARG A 123       6.082   9.602   7.622  1.00  2.94           N  
ATOM    272  CA  ARG A 123       6.736   9.126   8.842  1.00  2.80           C  
ATOM    273  C   ARG A 123       6.144   7.826   9.395  1.00  2.30           C  
ATOM    274  O   ARG A 123       6.883   6.890   9.684  1.00  2.52           O  
ATOM    275  CB  ARG A 123       6.687  10.213   9.916  1.00  2.97           C  
ATOM    276  CG  ARG A 123       7.285  11.537   9.467  1.00  3.74           C  
ATOM    277  CD  ARG A 123       8.733  11.378   9.036  1.00  3.83           C  
ATOM    278  NE  ARG A 123       9.313  12.644   8.590  1.00  4.16           N  
ATOM    279  CZ  ARG A 123      10.092  12.771   7.516  1.00  4.57           C  
ATOM    280  NH1 ARG A 123      10.372  11.710   6.769  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      10.576  13.960   7.175  1.00  5.27           N  
ATOM    282  H   ARG A 123       5.696  10.513   7.611  1.00  3.43           H  
ATOM    283  HA  ARG A 123       7.771   8.943   8.597  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       5.657  10.383  10.193  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       7.232   9.872  10.782  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       6.711  11.917   8.633  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       7.237  12.238  10.288  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       9.306  11.006   9.875  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       8.780  10.664   8.226  1.00  4.22           H  
ATOM    290  HE  ARG A 123       9.104  13.447   9.125  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       9.996  10.814   7.007  1.00  4.52           H  
ATOM    292 HH12 ARG A 123      10.955  11.801   5.958  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      10.351  14.777   7.728  1.00  5.54           H  
ATOM    294 HH22 ARG A 123      11.164  14.057   6.360  1.00  5.75           H  
ATOM    295  N   ARG A 124       4.823   7.765   9.516  1.00  1.98           N  
ATOM    296  CA  ARG A 124       4.164   6.663  10.229  1.00  1.62           C  
ATOM    297  C   ARG A 124       4.454   5.283   9.629  1.00  1.20           C  
ATOM    298  O   ARG A 124       4.408   4.282  10.342  1.00  1.46           O  
ATOM    299  CB  ARG A 124       2.645   6.883  10.346  1.00  1.81           C  
ATOM    300  CG  ARG A 124       1.954   7.400   9.088  1.00  1.94           C  
ATOM    301  CD  ARG A 124       2.129   8.905   8.930  1.00  2.03           C  
ATOM    302  NE  ARG A 124       1.043   9.503   8.153  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       0.861  10.819   8.005  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       1.698  11.686   8.566  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -0.173  11.260   7.303  1.00  3.89           N  
ATOM    306  H   ARG A 124       4.279   8.475   9.124  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.568   6.665  11.228  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       2.184   5.947  10.614  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       2.466   7.595  11.140  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       2.380   6.906   8.228  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       0.900   7.173   9.150  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       2.149   9.356   9.911  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       3.071   9.094   8.427  1.00  2.41           H  
ATOM    314  HE  ARG A 124       0.400   8.889   7.729  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       2.478  11.360   9.115  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       1.562  12.670   8.439  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -0.816  10.606   6.892  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.319  12.247   7.176  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.757   5.210   8.338  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.081   3.918   7.730  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.388   3.991   6.958  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.760   3.047   6.267  1.00  1.66           O  
ATOM    323  CB  VAL A 125       3.979   3.405   6.777  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.622   1.971   7.118  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.743   4.289   6.806  1.00  0.49           C  
ATOM    326  H   VAL A 125       4.778   6.025   7.794  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.193   3.199   8.531  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.377   3.414   5.772  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       2.859   1.620   6.440  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       4.501   1.349   7.025  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.255   1.922   8.132  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       3.022   5.307   6.573  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.036   3.933   6.071  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.293   4.250   7.787  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.070   5.123   7.103  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.316   5.427   6.402  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.206   5.171   4.885  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.161   4.781   4.209  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.532   4.696   7.042  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.801   5.514   6.804  1.00  2.51           C  
ATOM    341  CG2 ILE A 126       9.701   3.267   6.530  1.00  2.56           C  
ATOM    342  CD1 ILE A 126      10.814   6.831   7.559  1.00  2.81           C  
ATOM    343  H   ILE A 126       6.726   5.791   7.728  1.00  1.49           H  
ATOM    344  HA  ILE A 126       8.476   6.486   6.531  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.358   4.640   8.105  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.662   4.941   7.114  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.877   5.736   5.752  1.00  2.77           H  
ATOM    348 HG21 ILE A 126       9.826   3.281   5.455  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      10.570   2.817   6.988  1.00  3.14           H  
ATOM    350 HG23 ILE A 126       8.822   2.689   6.780  1.00  2.86           H  
ATOM    351 HD11 ILE A 126      10.662   6.642   8.611  1.00  3.03           H  
ATOM    352 HD12 ILE A 126      11.766   7.321   7.414  1.00  3.12           H  
ATOM    353 HD13 ILE A 126      10.022   7.470   7.193  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.032   5.466   4.349  1.00  0.99           N  
ATOM    355  CA  VAL A 127       6.753   5.279   2.932  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.309   6.606   2.311  1.00  0.74           C  
ATOM    357  O   VAL A 127       5.482   7.304   2.885  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.661   4.205   2.735  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.164   2.841   3.182  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.399   4.579   3.499  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.328   5.833   4.924  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.659   4.945   2.448  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.418   4.151   1.684  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.400   2.873   4.236  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.399   2.099   3.008  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       7.052   2.582   2.624  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       4.656   4.817   4.519  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       3.942   5.442   3.036  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.707   3.750   3.482  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.852   6.972   1.129  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.651   8.297   0.517  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.190   8.731   0.466  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.299   7.941   0.201  1.00  0.51           O  
ATOM    374  CB  PRO A 128       7.206   8.144  -0.906  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.453   6.689  -1.098  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.688   6.120   0.273  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.219   9.053   1.037  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.481   8.512  -1.616  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       8.119   8.712  -0.998  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.591   6.232  -1.563  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       8.327   6.545  -1.716  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.363   5.093   0.316  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.729   6.204   0.543  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.982  10.006   0.781  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.665  10.641   0.753  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.838  10.259  -0.484  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.616  10.219  -0.421  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.830  12.146   0.856  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.745  10.515   1.109  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.129  10.312   1.632  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       4.390  12.386   1.749  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       4.363  12.508  -0.010  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       2.859  12.613   0.904  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.507   9.955  -1.588  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.840   9.381  -2.757  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.915   7.878  -2.707  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.985   7.273  -2.775  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.431   9.886  -4.079  1.00  0.54           C  
ATOM    399  CG  ASP A 130       4.942   9.943  -4.123  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       5.611   9.308  -3.290  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       5.463  10.675  -4.990  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.482  10.089  -1.613  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.780   9.644  -2.730  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       3.108   9.233  -4.873  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       3.059  10.870  -4.274  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.753   7.252  -2.577  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.616   5.810  -2.674  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.828   5.334  -4.100  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.234   4.348  -4.525  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.174   5.550  -2.226  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.255   6.813  -1.564  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.476   7.896  -2.287  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.303   5.300  -2.017  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.439   5.328  -3.087  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.153   4.717  -1.538  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.322   6.941  -1.665  1.00  0.50           H  
ATOM    417  HG3 PRO A 131       0.032   6.797  -0.523  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.043   8.161  -3.194  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.613   8.761  -1.652  1.00  0.43           H  
ATOM    420  N   THR A 132       2.653   6.068  -4.844  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.028   5.705  -6.188  1.00  0.23           C  
ATOM    422  C   THR A 132       4.392   5.056  -6.204  1.00  0.21           C  
ATOM    423  O   THR A 132       4.665   4.153  -6.994  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.096   6.953  -7.079  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.897   7.952  -6.445  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.717   7.522  -7.358  1.00  0.39           C  
ATOM    427  H   THR A 132       2.960   6.942  -4.525  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.293   5.029  -6.588  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.557   6.675  -8.009  1.00  0.36           H  
ATOM    430  HG1 THR A 132       4.466   8.376  -7.099  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.810   8.400  -7.979  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.243   7.791  -6.425  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.118   6.782  -7.866  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.266   5.550  -5.335  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.626   5.081  -5.256  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.811   4.113  -4.106  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.942   3.699  -3.841  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.571   6.272  -5.111  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.175   7.528  -5.902  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.120   8.665  -5.573  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.182   7.250  -7.397  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.026   6.331  -4.800  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.872   4.500  -6.129  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.619   6.535  -4.062  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.555   5.966  -5.431  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.169   7.839  -5.614  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.080   8.866  -4.512  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       9.125   8.388  -5.849  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       7.824   9.548  -6.120  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       8.165   6.924  -7.699  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.462   6.477  -7.623  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.922   8.153  -7.932  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.741   3.751  -3.396  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.810   2.632  -2.477  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.193   1.376  -3.242  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.598   1.068  -4.270  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.464   2.409  -1.787  1.00  0.19           C  
ATOM    458  CG  TRP A 134       4.055   3.519  -0.884  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.805   4.589  -0.534  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.804   3.661  -0.207  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       4.099   5.416   0.286  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.862   4.867   0.512  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.637   2.895  -0.150  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.797   5.326   1.282  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.583   3.348   0.618  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.668   4.553   1.324  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.919   4.265  -3.444  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.561   2.853  -1.739  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.705   2.313  -2.541  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.508   1.501  -1.206  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.808   4.756  -0.873  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       4.433   6.283   0.652  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.554   1.962  -0.687  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.848   6.253   1.833  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.326   2.768   0.678  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.181   4.868   1.912  1.00  0.51           H  
ATOM    477  N   SER A 135       7.205   0.678  -2.777  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.612  -0.551  -3.419  1.00  0.25           C  
ATOM    479  C   SER A 135       6.627  -1.682  -3.112  1.00  0.21           C  
ATOM    480  O   SER A 135       5.773  -1.547  -2.237  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.030  -0.928  -2.982  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.457  -2.146  -3.569  1.00  1.20           O  
ATOM    483  H   SER A 135       7.703   1.004  -1.999  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.612  -0.380  -4.486  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.714  -0.147  -3.278  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.055  -1.035  -1.906  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.675  -2.778  -2.859  1.00  1.55           H  
ATOM    488  N   THR A 136       6.730  -2.741  -3.896  1.00  0.24           N  
ATOM    489  CA  THR A 136       5.982  -3.982  -3.657  1.00  0.24           C  
ATOM    490  C   THR A 136       5.873  -4.266  -2.152  1.00  0.22           C  
ATOM    491  O   THR A 136       4.788  -4.564  -1.632  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.639  -5.191  -4.348  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.063  -5.119  -4.211  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.256  -5.253  -5.816  1.00  0.40           C  
ATOM    495  H   THR A 136       7.311  -2.606  -4.673  1.00  0.27           H  
ATOM    496  HA  THR A 136       4.987  -3.854  -4.062  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.288  -6.092  -3.864  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.440  -4.687  -4.983  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.455  -4.294  -6.280  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.204  -5.483  -5.903  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.836  -6.018  -6.310  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.992  -4.121  -1.442  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.033  -4.376  -0.012  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.417  -3.219   0.761  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.689  -3.451   1.725  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.469  -4.608   0.471  1.00  0.30           C  
ATOM    507  CG  ASP A 137       9.409  -3.476   0.102  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.669  -3.286  -1.105  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.882  -2.773   1.019  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.787  -3.764  -1.884  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.453  -5.267   0.179  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.462  -4.695   1.551  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.848  -5.524   0.041  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.671  -1.974   0.357  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.122  -0.820   1.062  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.618  -0.669   0.884  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.980   0.043   1.665  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.791   0.469   0.584  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.264   0.541   0.842  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.175   0.476  -0.183  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.925   0.673   2.015  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.367   0.563   0.388  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.264   0.682   1.717  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.281  -1.764  -0.384  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.335  -0.946   2.113  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.633   0.567  -0.476  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.325   1.303   1.082  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.484   0.779   2.996  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.307   0.553  -0.151  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.994   0.509   2.362  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.028  -1.347  -0.093  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.605  -1.170  -0.324  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.917  -2.126   0.599  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.913  -1.816   1.230  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.171  -1.454  -1.786  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.746  -2.004  -1.848  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.244  -0.186  -2.608  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.480  -2.099  -0.530  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.368  -0.141  -0.069  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.843  -2.181  -2.217  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.073  -1.315  -1.356  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.449  -2.123  -2.879  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.707  -2.962  -1.348  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       2.002  -0.411  -3.637  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.531   0.527  -2.219  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.239   0.226  -2.550  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.563  -3.277   0.713  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.123  -4.329   1.585  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.266  -3.867   3.024  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.513  -4.273   3.899  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.971  -5.576   1.354  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.280  -6.841   1.790  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.250  -7.846   2.384  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.318  -8.211   1.445  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.400  -8.924   1.778  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.559  -9.355   3.023  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.325  -9.201   0.866  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.384  -3.409   0.187  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.086  -4.546   1.373  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.199  -5.657   0.301  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.892  -5.482   1.909  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.539  -6.588   2.523  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.799  -7.283   0.933  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.694  -7.415   3.270  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.695  -8.732   2.655  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.225  -7.899   0.519  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       4.868  -9.149   3.729  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       6.372  -9.890   3.272  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.222  -8.879  -0.075  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.142  -9.741   1.124  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.243  -2.993   3.243  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.547  -2.503   4.571  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.379  -1.708   5.133  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.793  -2.104   6.142  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.832  -1.673   4.546  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.027  -0.793   5.769  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.462  -0.326   5.932  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.897  -0.013   7.037  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.229  -0.346   4.850  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.764  -2.662   2.482  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.697  -3.370   5.191  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.677  -2.341   4.471  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.812  -1.038   3.674  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.382   0.079   5.677  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.742  -1.355   6.646  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       6.841  -0.664   4.009  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.158  -0.043   4.937  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.041  -0.588   4.495  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.869   0.171   4.908  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.370  -0.698   4.857  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.108  -0.775   5.811  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.631   1.400   4.026  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.544   2.199   4.515  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.545   3.111   5.530  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.894   2.132   4.039  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.814   3.589   5.739  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.658   3.012   4.833  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.535   1.411   3.025  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -4.024   3.185   4.653  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.889   1.591   2.836  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.627   2.469   3.650  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.610  -0.238   3.776  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.025   0.493   5.929  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.508   2.021   4.036  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.426   1.081   3.015  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.330   3.388   6.096  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -2.072   4.244   6.419  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.988   0.726   2.393  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.604   3.843   5.292  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.398   1.044   2.052  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.684   2.580   3.462  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.581  -1.307   3.710  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.733  -2.183   3.485  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.961  -3.163   4.666  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.099  -3.489   5.007  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.529  -2.921   2.178  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.644  -3.850   1.759  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.663  -3.111   0.914  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.075  -5.036   1.012  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.006  -1.026   2.966  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.576  -1.515   3.415  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.396  -2.185   1.398  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.620  -3.492   2.263  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.141  -4.214   2.641  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -3.162  -2.645   0.073  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.401  -3.813   0.553  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.146  -2.353   1.512  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.603  -4.698   0.102  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.345  -5.534   1.635  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -2.872  -5.725   0.773  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.876  -3.578   5.296  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.976  -4.436   6.479  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.235  -3.582   7.711  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.190  -3.816   8.447  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.265  -5.309   6.667  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.202  -6.586   5.854  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.336  -7.543   6.152  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       1.419  -8.042   7.290  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.180  -7.766   5.258  1.00  1.00           O  
ATOM    640  H   GLU A 144      -0.013  -3.217   4.980  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.833  -5.077   6.331  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.138  -4.751   6.363  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.359  -5.573   7.710  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.730  -7.086   6.070  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.234  -6.326   4.808  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.385  -2.587   7.910  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.544  -1.578   8.969  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.915  -0.857   8.878  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.352  -0.183   9.810  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.665  -0.626   8.892  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.388   0.827   9.102  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.452   1.794   8.157  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.031   1.482  10.323  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.166   3.014   8.702  1.00  0.38           N  
ATOM    655  CE2 TRP A 145      -0.111   2.850  10.033  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.191   1.042  11.623  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.462   3.783  11.004  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.541   1.967  12.588  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.675   3.324  12.274  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.406  -2.530   7.321  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.503  -2.099   9.916  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.383  -0.924   9.640  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.123  -0.734   7.917  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.709   1.615   7.125  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.155   3.856   8.215  1.00  0.44           H  
ATOM    666  HE3 TRP A 145      -0.096  -0.001  11.878  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.575   4.831  10.775  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.718   1.643  13.601  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.952   4.012  13.061  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.619  -1.107   7.801  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.907  -0.484   7.561  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.979  -1.395   8.110  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.841  -0.984   8.880  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.115  -0.246   6.079  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.309  -1.827   7.201  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.932   0.472   8.067  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -5.076   0.217   5.920  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.335   0.406   5.714  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.073  -1.187   5.552  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.903  -2.647   7.694  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.706  -3.700   8.292  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.509  -3.702   9.803  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.448  -3.928  10.576  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.335  -5.080   7.712  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.071  -6.200   8.435  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.647  -5.108   6.225  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.313  -2.855   6.932  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.740  -3.500   8.051  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.274  -5.231   7.839  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -5.780  -7.152   8.015  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.817  -6.179   9.484  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -7.137  -6.066   8.319  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.414  -6.083   5.824  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -6.696  -4.896   6.072  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.054  -4.359   5.720  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.272  -3.407  10.205  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -3.894  -3.358  11.605  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.560  -2.192  12.317  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.029  -2.353  13.443  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.375  -3.254  11.767  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.608  -4.483  11.300  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.022  -5.731  12.060  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -1.209  -6.938  11.624  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -1.605  -8.164  12.362  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.596  -3.191   9.525  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.230  -4.275  12.065  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.023  -2.405  11.200  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.149  -3.093  12.810  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.802  -4.635  10.248  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.552  -4.314  11.451  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -1.868  -5.567  13.117  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.068  -5.926  11.873  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -1.364  -7.099  10.567  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.164  -6.738  11.808  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -2.589  -8.415  12.134  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -1.527  -8.006  13.390  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -0.982  -8.961  12.099  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.609  -1.010  11.691  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -5.219   0.132  12.349  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.730   0.209  12.193  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.414   0.697  13.089  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.568   1.410  11.773  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.985   2.695  12.463  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.655   2.695  13.939  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -3.461   2.796  14.286  1.00  2.19           O  
ATOM    726  OE2 GLU A 149      -5.585   2.596  14.760  1.00  3.12           O  
ATOM    727  H   GLU A 149      -4.058  -0.753  10.923  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.983   0.075  13.399  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.496   1.317  11.868  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.817   1.499  10.711  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.470   3.521  11.997  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -6.049   2.825  12.347  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.273  -0.276  11.084  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.622   0.110  10.710  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.609  -1.031  10.933  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.817  -0.866  10.759  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.647   0.570   9.252  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.774   1.777   8.984  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.805   2.885   9.823  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.923   1.813   7.885  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -7.017   3.993   9.572  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -6.132   2.915   7.629  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -6.156   3.992   8.509  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -5.396   5.104   8.220  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.850  -0.999  10.589  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.906   0.945  11.336  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.299  -0.234   8.622  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.656   0.821   8.980  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.459   2.874  10.681  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.884   0.959   7.224  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -7.051   4.843  10.240  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.479   2.924   6.770  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.928   5.349   9.024  1.00  1.29           H  
ATOM    754  N   GLY A 151      -9.078  -2.191  11.312  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.918  -3.334  11.629  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.535  -3.961  10.393  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.726  -4.279  10.372  1.00  0.64           O  
ATOM    758  H   GLY A 151      -8.104  -2.272  11.361  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.322  -4.077  12.138  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.712  -3.012  12.288  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.718  -4.147   9.367  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.195  -4.621   8.072  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.253  -6.149   8.027  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.243  -6.823   8.229  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.278  -4.098   6.967  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.072  -2.580   6.957  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.105  -2.180   5.857  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.397  -1.857   6.784  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.761  -3.971   9.485  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.190  -4.231   7.918  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.314  -4.570   7.078  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.694  -4.388   6.013  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.647  -2.276   7.902  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.504  -2.481   4.900  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.969  -1.108   5.869  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.154  -2.664   6.021  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -11.070  -2.143   7.579  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.231  -0.790   6.817  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.828  -2.124   5.832  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.445  -6.710   7.773  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.661  -8.155   7.728  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.532  -8.767   6.324  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.803  -9.739   6.124  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.095  -8.278   8.237  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.773  -6.995   7.857  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.699  -5.979   7.550  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -10.996  -8.673   8.402  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.571  -9.128   7.769  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.084  -8.412   9.308  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.387  -7.156   6.985  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.383  -6.653   8.680  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.773  -5.656   6.523  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.776  -5.134   8.218  1.00  0.80           H  
ATOM    794  N   ASP A 154     -12.253  -8.190   5.368  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.299  -8.705   3.995  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.986  -8.523   3.237  1.00  0.93           C  
ATOM    797  O   ASP A 154     -10.864  -8.976   2.099  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.413  -8.002   3.205  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -14.794  -8.183   3.802  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -15.124  -7.471   4.778  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -15.545  -9.055   3.318  1.00  2.55           O  
ATOM    802  H   ASP A 154     -12.860  -7.453   5.605  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -12.526  -9.758   4.047  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -13.200  -6.943   3.169  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.424  -8.390   2.197  1.00  1.90           H  
ATOM    806  N   VAL A 155     -10.004  -7.882   3.851  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.758  -7.587   3.153  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.807  -8.775   3.195  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.371  -9.203   4.265  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.043  -6.347   3.726  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.821  -6.005   2.889  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.988  -5.163   3.787  1.00  0.49           C  
ATOM    813  H   VAL A 155     -10.108  -7.626   4.789  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.005  -7.381   2.122  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.716  -6.574   4.730  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.126  -5.794   1.875  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.329  -5.140   3.306  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.139  -6.842   2.891  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.814  -5.394   4.442  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -8.459  -4.301   4.165  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.363  -4.950   2.796  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.497  -9.307   2.025  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.527 -10.386   1.903  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.227  -9.809   1.347  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.165  -9.422   0.181  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.068 -11.480   0.982  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.446 -12.832   1.258  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.248 -13.637   0.351  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.161 -13.106   2.517  1.00  0.74           N  
ATOM    830  H   ASN A 156      -7.929  -8.958   1.215  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.348 -10.794   2.888  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.136 -11.560   1.118  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -6.861 -11.211  -0.044  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.365 -12.434   3.200  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.762 -13.983   2.719  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.188  -9.759   2.175  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.051  -8.892   1.858  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.163  -9.492   0.774  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.660  -8.769  -0.089  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.196  -8.557   3.099  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.026  -7.870   4.179  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -0.991  -7.712   2.719  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -3.530  -6.512   3.775  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.194 -10.299   2.997  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.523  -8.016   1.452  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -1.822  -9.485   3.492  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.881  -8.486   4.411  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -2.423  -7.751   5.067  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -1.312  -6.705   2.504  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.290  -7.699   3.536  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.517  -8.132   1.844  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -4.142  -6.607   2.890  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -4.113  -6.089   4.577  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -2.687  -5.870   3.563  1.00  1.79           H  
ATOM    855  N   LEU A 158      -1.967 -10.800   0.821  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.085 -11.493  -0.124  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.507 -11.326  -1.593  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.906 -11.933  -2.479  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -0.993 -12.989   0.213  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.323 -13.746   0.288  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.101 -15.226   0.025  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -2.967 -13.560   1.654  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.416 -11.330   1.514  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.098 -11.071  -0.005  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.377 -13.464  -0.537  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.500 -13.086   1.168  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.000 -13.364  -0.463  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.652 -15.357  -0.949  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -1.447 -15.633   0.782  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -3.049 -15.742   0.055  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -2.302 -13.935   2.417  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -3.155 -12.509   1.824  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.901 -14.103   1.691  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.516 -10.499  -1.869  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.975 -10.280  -3.232  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.333  -9.005  -3.777  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.120  -8.854  -4.983  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.504 -10.144  -3.283  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.301 -11.455  -3.287  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -4.941 -12.319  -2.093  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.795 -11.164  -3.294  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.887  -9.928  -1.173  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.672 -11.131  -3.827  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.817  -9.563  -2.428  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.761  -9.593  -4.177  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.065 -12.010  -4.183  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -3.891 -12.569  -2.135  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.144 -11.774  -1.181  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.528 -13.225  -2.110  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.339 -12.082  -3.458  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.083 -10.739  -2.342  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.024 -10.463  -4.088  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.014  -8.089  -2.857  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.453  -6.796  -3.227  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.069  -6.855  -3.204  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.745  -5.919  -3.599  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.935  -5.701  -2.270  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.422  -5.468  -2.284  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.273  -6.278  -1.547  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.964  -4.425  -3.019  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.635  -6.055  -1.547  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.327  -4.200  -3.023  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.163  -5.015  -2.285  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.162  -8.290  -1.909  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.823  -6.582  -4.219  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.654  -5.966  -1.263  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.454  -4.770  -2.534  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.861  -7.093  -0.971  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.311  -3.787  -3.596  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.287  -6.694  -0.970  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.739  -3.385  -3.600  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.228  -4.840  -2.287  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.582  -7.957  -2.662  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.024  -8.229  -2.599  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.754  -7.986  -3.926  1.00  0.26           C  
ATOM    916  O   GLN A 161       3.954  -7.721  -3.935  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.265  -9.671  -2.159  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.939  -9.921  -0.698  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.354 -11.305  -0.236  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.376 -12.254  -1.018  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.685 -11.428   1.039  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.041  -8.571  -2.223  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.450  -7.582  -1.847  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.652 -10.324  -2.762  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.303  -9.917  -2.319  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.457  -9.190  -0.096  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.874  -9.813  -0.556  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.646 -10.633   1.609  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.963 -12.311   1.362  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.040  -8.096  -5.039  1.00  0.27           N  
ATOM    931  CA  ASN A 162       2.649  -7.926  -6.359  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.352  -6.527  -6.878  1.00  0.27           C  
ATOM    933  O   ASN A 162       2.760  -6.144  -7.975  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.100  -8.957  -7.356  1.00  0.42           C  
ATOM    935  CG  ASN A 162       2.496 -10.392  -7.047  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.624 -11.211  -7.951  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       2.692 -10.707  -5.777  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.072  -8.238  -4.980  1.00  0.28           H  
ATOM    939  HA  ASN A 162       3.717  -8.050  -6.262  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.022  -8.903  -7.355  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       2.461  -8.711  -8.344  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       2.577 -10.004  -5.106  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       2.927 -11.639  -5.553  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.621  -5.786  -6.073  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.225  -4.430  -6.390  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.151  -3.431  -5.704  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.246  -3.371  -4.481  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.247  -4.185  -5.974  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -1.194  -4.972  -6.877  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.602  -2.706  -5.959  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.648  -4.821  -6.494  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.327  -6.169  -5.216  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.363  -4.270  -7.446  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.360  -4.552  -4.964  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -1.081  -4.628  -7.893  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.943  -6.021  -6.823  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -1.548  -2.570  -5.454  1.00  1.14           H  
ATOM    958 HG22 ILE A 163       0.166  -2.157  -5.433  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -0.682  -2.343  -6.969  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -3.263  -5.372  -7.190  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.799  -5.206  -5.495  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.918  -3.776  -6.521  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.854  -2.672  -6.541  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.672  -1.563  -6.077  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.798  -0.325  -5.966  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.605  -0.375  -6.274  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.822  -1.244  -7.048  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.672  -2.435  -7.421  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       5.212  -3.266  -8.234  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       6.824  -2.520  -6.938  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.809  -2.862  -7.502  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.072  -1.810  -5.106  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       4.412  -0.828  -7.953  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.466  -0.512  -6.587  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.383   0.789  -5.575  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.648   2.033  -5.536  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.155   2.435  -6.910  1.00  0.16           C  
ATOM    978  O   GLY A 165       1.126   3.088  -7.048  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.328   0.768  -5.291  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.801   1.923  -4.874  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.290   2.812  -5.156  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.871   1.992  -7.933  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.523   2.294  -9.314  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.235   1.586  -9.672  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.485   2.023 -10.538  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.640   1.821 -10.246  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.898   0.331 -10.132  1.00  0.50           C  
ATOM    988  CD  LYS A 166       3.210  -0.474 -11.224  1.00  0.99           C  
ATOM    989  CE  LYS A 166       3.388  -1.961 -10.978  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       2.606  -2.796 -11.928  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.628   1.396  -7.760  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.362   3.353  -9.425  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.368   2.046 -11.267  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.551   2.338  -9.998  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.959   0.151 -10.176  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.509   0.005  -9.174  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       2.156  -0.239 -11.226  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       3.643  -0.219 -12.180  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       4.435  -2.201 -11.080  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       3.069  -2.180  -9.970  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       2.986  -2.702 -12.895  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       1.602  -2.502 -11.930  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       2.656  -3.801 -11.645  1.00  2.93           H  
ATOM   1004  N   GLU A 167       0.985   0.490  -8.981  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.140  -0.348  -9.287  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.317   0.043  -8.406  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.474  -0.077  -8.806  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.246  -1.807  -9.065  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.759  -2.802  -9.608  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.409  -3.249 -11.006  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.169  -2.382 -11.865  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -0.413  -4.472 -11.264  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.570   0.250  -8.234  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.376  -0.191 -10.329  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.193  -1.991  -9.551  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.361  -1.979  -8.008  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -0.781  -3.665  -8.960  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.734  -2.338  -9.625  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -1.009   0.569  -7.215  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.027   0.955  -6.245  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.489   2.384  -6.488  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.614   2.750  -6.151  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.485   0.791  -4.822  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.534   0.748  -3.715  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.301  -0.564  -3.766  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.882   0.931  -2.354  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.070   0.645  -6.948  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.895   0.335  -6.394  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.916  -0.126  -4.783  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.816   1.616  -4.621  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.237   1.556  -3.865  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -4.008  -0.598  -2.947  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -3.834  -0.637  -4.703  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -2.611  -1.389  -3.678  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -2.644   0.928  -1.586  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -1.189   0.123  -2.175  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.354   1.872  -2.332  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.631   3.180  -7.100  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.001   4.512  -7.540  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -2.977   4.429  -8.711  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.746   5.360  -8.954  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.754   5.297  -7.954  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.114   6.792  -8.906  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.723   2.858  -7.288  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.473   5.058  -6.735  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.215   5.608  -7.057  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.116   4.664  -8.552  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.353   6.684  -9.371  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.948   3.309  -9.429  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.827   3.083 -10.575  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -5.104   2.348 -10.167  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.858   1.900 -11.029  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.121   2.216 -11.619  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.973   2.889 -12.345  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.380   1.943 -13.372  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -0.296   2.606 -14.198  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170       0.179   1.710 -15.281  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.407   2.526  -9.157  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.157   3.993 -11.056  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.732   1.337 -11.129  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.848   1.908 -12.356  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.340   3.773 -12.846  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.210   3.161 -11.631  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.953   1.094 -12.858  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -2.166   1.606 -14.032  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -0.694   3.510 -14.636  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.535   2.851 -13.553  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -0.631   1.367 -15.845  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170       0.677   0.886 -14.875  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170       0.832   2.223 -15.910  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.363   2.223  -8.875  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.530   1.464  -8.430  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.746   2.355  -8.251  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.655   3.452  -7.697  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.264   0.749  -7.120  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.085  -0.188  -7.155  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.401  -1.720  -8.052  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.306  -2.643  -6.816  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.773   2.646  -8.215  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.752   0.740  -9.193  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -6.083   1.489  -6.355  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.144   0.180  -6.856  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.253   0.319  -7.622  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.833  -0.425  -6.142  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -6.589  -3.605  -7.219  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -5.684  -2.786  -5.945  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -7.194  -2.095  -6.539  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.884   1.879  -8.736  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.162   2.514  -8.472  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.828   1.863  -7.269  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.353   0.834  -6.776  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -11.108   2.392  -9.679  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.085   1.053 -10.176  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.723   3.365 -10.783  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.865   1.065  -9.283  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.992   3.559  -8.268  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -12.115   2.610  -9.352  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.214   0.858 -10.553  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.712   3.163 -11.105  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.787   4.376 -10.408  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -11.398   3.247 -11.618  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.919   2.448  -6.794  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.680   1.856  -5.702  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.164   0.460  -6.066  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.381  -0.375  -5.188  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.869   2.736  -5.305  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.860   2.986  -6.427  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -16.086   3.729  -5.922  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.988   4.171  -7.061  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -17.433   3.031  -7.905  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.200   3.320  -7.166  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.017   1.767  -4.855  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.395   2.256  -4.494  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.496   3.690  -4.964  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.383   3.577  -7.195  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.169   2.035  -6.840  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -16.645   3.077  -5.268  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -15.762   4.600  -5.371  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -17.858   4.656  -6.645  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.448   4.876  -7.678  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.618   2.607  -8.392  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -18.114   3.362  -8.623  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -17.893   2.302  -7.319  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.288   0.180  -7.358  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.782  -1.116  -7.772  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.622  -2.067  -8.046  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.815  -3.268  -8.233  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.697  -0.982  -8.994  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.039  -0.302 -10.178  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -13.318  -0.981 -10.934  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -14.263   0.915 -10.369  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -13.061   0.840  -8.054  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.355  -1.476  -6.931  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.998  -1.959  -9.306  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -15.571  -0.413  -8.717  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.406  -1.525  -8.030  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.201  -2.324  -8.215  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.769  -2.936  -6.903  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.255  -4.051  -6.877  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -9.054  -1.502  -8.803  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -9.142  -1.357 -10.305  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -9.373  -2.373 -10.994  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.976  -0.230 -10.805  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.316  -0.564  -7.873  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.431  -3.145  -8.876  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -9.071  -0.514  -8.367  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.118  -1.980  -8.559  1.00  0.45           H  
ATOM   1148  N   PHE A 176      -9.974  -2.226  -5.805  1.00  0.29           N  
ATOM   1149  CA  PHE A 176      -9.685  -2.824  -4.509  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -10.735  -3.875  -4.219  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -10.479  -4.813  -3.481  1.00  0.39           O  
ATOM   1152  CB  PHE A 176      -9.648  -1.812  -3.358  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.430  -0.942  -3.282  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.283   0.150  -4.116  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.449  -1.200  -2.341  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.175   0.968  -4.012  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.341  -0.390  -2.236  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.205   0.698  -3.073  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.344  -1.318  -5.869  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -8.752  -3.349  -4.619  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.503  -1.160  -3.448  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176      -9.724  -2.353  -2.425  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.043   0.360  -4.854  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.555  -2.051  -1.684  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.067   1.816  -4.669  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.582  -0.602  -1.499  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.338   1.337  -2.992  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -11.897  -3.745  -4.833  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -12.962  -4.706  -4.625  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -12.631  -6.069  -5.225  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -12.917  -7.097  -4.620  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.278  -4.190  -5.189  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -14.881  -3.083  -4.349  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.386  -3.213  -4.208  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.073  -3.672  -5.120  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -16.904  -2.846  -3.042  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.041  -2.989  -5.444  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.086  -4.832  -3.560  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.108  -3.811  -6.187  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -14.981  -5.004  -5.235  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -14.436  -3.111  -3.365  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.654  -2.140  -4.816  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.294  -2.510  -2.352  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -17.873  -2.959  -2.901  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.052  -6.092  -6.418  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -11.666  -7.364  -7.050  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -10.664  -8.172  -6.216  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.399  -9.338  -6.510  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.106  -7.119  -8.456  1.00  0.45           C  
ATOM   1190  CG  ARG A 178      -9.695  -6.551  -8.478  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.228  -6.266  -9.898  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.881  -5.084 -10.469  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178     -10.907  -5.116 -11.323  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178     -11.397  -6.271 -11.749  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178     -11.425  -3.981 -11.766  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.994  -5.269  -6.943  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -12.564  -7.955  -7.143  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.096  -8.056  -8.991  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -11.755  -6.428  -8.971  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178      -9.681  -5.630  -7.913  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.024  -7.264  -8.023  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -8.161  -6.101  -9.882  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178      -9.451  -7.123 -10.515  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -9.527  -4.202 -10.199  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178     -11.001  -7.135 -11.437  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178     -12.170  -6.282 -12.400  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178     -11.040  -3.100 -11.461  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178     -12.207  -3.989 -12.396  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.118  -7.557  -5.180  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.203  -8.249  -4.279  1.00  0.33           C  
ATOM   1211  C   LEU A 179      -9.777  -8.253  -2.864  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.450  -9.110  -2.039  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -7.826  -7.576  -4.296  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.143  -7.520  -5.666  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -5.813  -6.793  -5.565  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -6.945  -8.921  -6.227  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.361  -6.623  -4.999  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.106  -9.268  -4.621  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -7.940  -6.564  -3.931  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.180  -8.113  -3.618  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -7.771  -6.970  -6.351  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.181  -7.298  -4.849  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -5.332  -6.789  -6.532  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.982  -5.776  -5.242  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.301  -9.484  -5.568  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -7.902  -9.414  -6.305  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -6.493  -8.858  -7.205  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.645  -7.285  -2.614  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.251  -7.058  -1.313  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.504  -6.192  -1.494  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.454  -4.961  -1.426  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.261  -6.346  -0.369  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.135  -7.196  -0.103  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -10.938  -5.957   0.932  1.00  0.65           C  
ATOM   1235  H   THR A 180     -10.893  -6.679  -3.345  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.526  -8.011  -0.886  1.00  0.52           H  
ATOM   1237  HB  THR A 180      -9.913  -5.445  -0.857  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.169  -7.958  -0.696  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -10.224  -5.471   1.578  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.322  -6.842   1.416  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.753  -5.281   0.720  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.646  -6.840  -1.754  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -14.850  -6.165  -2.225  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.575  -5.360  -1.154  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -15.400  -4.143  -1.068  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -15.750  -7.311  -2.723  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -14.936  -8.564  -2.611  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -13.856  -8.284  -1.608  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -14.625  -5.511  -3.054  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.635  -7.365  -2.108  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.034  -7.121  -3.748  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.560  -9.376  -2.267  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -14.502  -8.807  -3.570  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.192  -8.528  -0.611  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -12.958  -8.832  -1.854  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.323  -6.078  -0.318  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.357  -5.528   0.563  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.238  -4.023   0.845  1.00  1.01           C  
ATOM   1259  O   SER A 182     -17.834  -3.207   0.140  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -17.371  -6.306   1.870  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -17.338  -7.703   1.631  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.171  -7.045  -0.288  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.304  -5.694   0.072  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -16.510  -6.030   2.463  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.272  -6.063   2.406  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -16.762  -8.131   2.291  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.463  -3.650   1.856  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.449  -2.263   2.312  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -15.054  -1.782   2.686  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.904  -0.718   3.277  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -17.392  -2.097   3.512  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -17.255  -3.199   4.545  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -16.304  -3.127   5.557  1.00  0.96           C  
ATOM   1274  CD2 TYR A 183     -18.072  -4.319   4.493  1.00  1.48           C  
ATOM   1275  CE1 TYR A 183     -16.172  -4.146   6.483  1.00  1.32           C  
ATOM   1276  CE2 TYR A 183     -17.949  -5.337   5.415  1.00  2.12           C  
ATOM   1277  CZ  TYR A 183     -16.998  -5.247   6.408  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.866  -6.272   7.318  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -15.902  -4.314   2.307  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.816  -1.652   1.502  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.178  -1.159   3.998  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -18.413  -2.093   3.160  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -15.659  -2.263   5.613  1.00  1.18           H  
ATOM   1284  HD2 TYR A 183     -18.818  -4.387   3.714  1.00  1.63           H  
ATOM   1285  HE1 TYR A 183     -15.429  -4.074   7.263  1.00  1.36           H  
ATOM   1286  HE2 TYR A 183     -18.596  -6.199   5.354  1.00  2.78           H  
ATOM   1287  HH  TYR A 183     -16.657  -7.088   6.842  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.029  -2.539   2.326  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.668  -2.170   2.707  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.981  -1.416   1.584  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -11.003  -0.703   1.810  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -11.851  -3.397   3.113  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.408  -4.116   4.335  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -12.281  -5.331   4.455  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -13.015  -3.383   5.262  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.184  -3.340   1.781  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.740  -1.504   3.551  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -11.836  -4.095   2.288  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.838  -3.087   3.331  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -13.078  -2.417   5.131  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.383  -3.840   6.043  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.509  -1.567   0.380  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.042  -0.793  -0.762  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.139   0.695  -0.447  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.157   1.436  -0.530  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.899  -1.122  -1.976  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.276  -2.168   0.255  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.021  -1.061  -0.994  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -13.929  -0.869  -1.767  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.555  -0.554  -2.827  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.825  -2.177  -2.192  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.341   1.102  -0.056  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.653   2.481   0.308  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.908   2.946   1.557  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.927   4.128   1.889  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.166   2.630   0.494  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.598   4.062   0.732  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.443   4.894  -0.186  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -16.103   4.358   1.837  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -14.082   0.462  -0.059  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.335   3.126  -0.497  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.664   2.268  -0.390  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.476   2.036   1.343  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.231   2.037   2.243  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.454   2.422   3.409  1.00  0.21           C  
ATOM   1326  C   ILE A 187     -10.067   2.849   2.949  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.684   4.014   3.062  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.316   1.269   4.433  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.696   0.774   4.887  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.494   1.723   5.631  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -13.528   1.825   5.593  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.171   1.123   1.908  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.945   3.258   3.885  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.786   0.454   3.958  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.252   0.439   4.024  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -12.565  -0.057   5.567  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.971   2.576   6.091  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.423   0.917   6.348  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187      -9.504   1.998   5.302  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -14.480   1.400   5.875  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -13.008   2.161   6.478  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.689   2.663   4.931  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.356   1.891   2.373  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.992   2.096   1.899  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.883   3.260   0.921  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.986   4.096   1.027  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.508   0.842   1.190  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.653  -0.456   1.990  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.429  -1.666   1.103  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.678  -0.475   3.153  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.765   1.004   2.267  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.344   2.243   2.751  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.048   0.739   0.260  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.460   0.991   0.971  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.655  -0.516   2.390  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -7.578  -2.567   1.681  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -8.131  -1.645   0.282  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -6.421  -1.646   0.716  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.822  -1.380   3.726  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.667  -0.444   2.776  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.855   0.383   3.785  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.812   3.313  -0.024  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.721   4.262  -1.128  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -9.008   5.674  -0.651  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -8.602   6.647  -1.288  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.718   3.908  -2.229  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.481   4.627  -3.560  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.206   4.127  -4.226  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.676   4.451  -4.482  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.633   2.766   0.043  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.725   4.235  -1.545  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.677   2.843  -2.397  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.705   4.165  -1.879  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.361   5.684  -3.369  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -8.295   3.068  -4.431  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -8.051   4.659  -5.154  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.365   4.295  -3.569  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.495   4.972  -5.410  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.825   3.400  -4.682  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.560   4.855  -4.008  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.656   5.790   0.497  1.00  0.26           N  
ATOM   1382  CA  SER A 190     -10.038   7.091   1.001  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.918   7.606   1.889  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.892   8.769   2.292  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.358   7.008   1.765  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -12.394   6.530   0.922  1.00  1.22           O  
ATOM   1387  H   SER A 190      -9.783   5.006   1.073  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.153   7.754   0.153  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.247   6.332   2.602  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.626   7.989   2.128  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.779   5.730   1.312  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.986   6.711   2.181  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.771   7.064   2.878  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.680   7.375   1.883  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.925   8.332   2.048  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.337   5.913   3.781  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.195   5.796   5.002  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -7.855   4.635   5.305  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.523   6.742   5.915  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.575   4.898   6.381  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.407   6.164   6.789  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.129   5.769   1.931  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.966   7.938   3.481  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.418   4.990   3.227  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.307   6.055   4.080  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.160   7.758   5.949  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.221   4.184   6.870  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -9.035   6.659   7.368  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.636   6.583   0.823  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.555   6.658  -0.132  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.581   7.978  -0.879  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.562   8.654  -0.996  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.662   5.513  -1.129  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.345   5.142  -1.795  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.602   4.140  -0.931  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.565   4.605  -3.199  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.326   5.895   0.708  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.642   6.557   0.431  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.042   4.644  -0.608  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.367   5.794  -1.897  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.732   6.028  -1.871  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.199   3.248  -0.820  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.661   3.890  -1.399  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.416   4.575   0.040  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -4.161   3.706  -3.155  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -4.077   5.350  -3.790  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.609   4.384  -3.650  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.759   8.329  -1.382  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -5.921   9.546  -2.169  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.496  10.771  -1.351  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -4.889  11.696  -1.882  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.368   9.685  -2.689  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -8.332  10.294  -1.722  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.842  11.552  -1.918  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -8.842   9.780  -0.587  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -9.652  11.774  -0.898  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -9.687  10.727  -0.063  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.525   7.732  -1.229  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.257   9.464  -3.018  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.363  10.299  -3.575  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.742   8.701  -2.944  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -8.615   8.811  -0.164  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193     -10.217  12.685  -0.758  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193     -10.377  10.563   0.620  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.810  10.758  -0.054  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.402  11.819   0.860  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.882  11.889   0.979  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.300  12.971   0.952  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.038  11.585   2.236  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.522  12.501   3.326  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -5.931  13.826   3.406  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.628  12.032   4.281  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -5.461  14.656   4.404  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.153  12.857   5.280  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -4.573  14.166   5.340  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.104  14.987   6.339  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.376  10.040   0.292  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.762  12.756   0.462  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.104  11.734   2.160  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.847  10.567   2.543  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.626  14.206   2.670  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.300  11.004   4.232  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -5.789  15.684   4.451  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.457  12.474   6.011  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.846  15.495   6.712  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.252  10.730   1.119  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.810  10.631   1.226  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.112  11.297   0.033  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.227  12.133   0.209  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.448   9.146   1.334  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -2.035   8.427   2.549  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.665   6.955   2.529  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.555   9.078   3.839  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.766   9.900   1.169  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.501  11.121   2.137  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.797   8.644   0.444  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.389   9.053   1.383  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -3.111   8.502   2.515  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -2.095   6.464   3.388  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -2.047   6.499   1.626  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -0.590   6.853   2.556  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.972   8.551   4.684  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -0.477   9.035   3.885  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.876  10.108   3.863  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.582  10.979  -1.172  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -0.994  11.483  -2.424  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.429  12.899  -2.764  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.035  13.421  -3.809  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.291  10.577  -3.612  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -2.592   9.816  -3.527  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.895   9.118  -4.837  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.580  10.004  -5.779  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -4.193   9.595  -6.893  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.206   8.307  -7.222  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -4.789  10.477  -7.681  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.390  10.426  -1.232  1.00  0.50           H  
ATOM   1497  HA  ARG A 196       0.082  11.559  -2.340  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.326  11.186  -4.497  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -0.487   9.863  -3.710  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.517   9.077  -2.742  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -3.390  10.508  -3.301  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.964   8.794  -5.278  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -3.511   8.262  -4.636  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.585  10.974  -5.563  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.750   7.634  -6.640  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.679   8.006  -8.056  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -4.776  11.459  -7.448  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -5.273  10.169  -8.512  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.246  13.521  -1.935  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.443  14.962  -2.058  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.090  15.648  -1.870  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -0.828  16.720  -2.419  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.467  15.479  -1.046  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.877  14.963  -1.293  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.394  15.321  -2.673  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -5.962  16.425  -2.836  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -5.249  14.496  -3.601  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.723  13.014  -1.245  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.798  15.163  -3.061  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.163  15.175  -0.055  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.488  16.558  -1.093  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -4.876  13.887  -1.193  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.537  15.390  -0.554  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.231  14.986  -1.103  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.165  15.365  -0.984  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.041  14.300  -1.645  1.00  0.96           C  
ATOM   1527  O   THR A 198       1.998  13.139  -1.259  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.577  15.529   0.494  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       1.159  14.383   1.255  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.966  16.789   1.093  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.551  14.204  -0.599  1.00  0.70           H  
ATOM   1532  HA  THR A 198       1.306  16.309  -1.493  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.653  15.611   0.544  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       1.064  13.619   0.663  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.315  17.652   0.545  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       1.262  16.877   2.128  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.111  16.732   1.030  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.804  14.661  -2.681  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.677  13.729  -3.390  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.129  13.780  -2.907  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.520  14.679  -2.157  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       3.574  14.255  -4.817  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.421  15.740  -4.667  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       2.860  15.998  -3.285  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.311  12.709  -3.347  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.472  14.002  -5.363  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       2.714  13.818  -5.304  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       4.384  16.217  -4.769  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       2.741  16.113  -5.419  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.519  16.646  -2.724  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       1.874  16.431  -3.354  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.915  12.800  -3.337  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       7.348  12.784  -3.082  1.00  1.03           C  
ATOM   1554  C   LEU A 200       8.025  13.698  -4.103  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.984  13.427  -5.305  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.881  11.342  -3.199  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       9.153  10.999  -2.414  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200      10.344  11.815  -2.894  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       8.926  11.205  -0.927  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.518  12.053  -3.849  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.526  13.162  -2.085  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       7.101  10.669  -2.865  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       8.072  11.141  -4.243  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       9.382   9.950  -2.570  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200      10.517  11.617  -3.941  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200      10.142  12.867  -2.756  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200      11.221  11.539  -2.327  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       8.700  12.243  -0.735  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       8.099  10.590  -0.599  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.818  10.926  -0.386  1.00  1.99           H  
ATOM   1571  N   PRO A 201       8.620  14.808  -3.641  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       9.211  15.824  -4.518  1.00  2.77           C  
ATOM   1573  C   PRO A 201      10.461  15.332  -5.245  1.00  3.09           C  
ATOM   1574  O   PRO A 201      11.575  15.512  -4.710  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       9.568  16.973  -3.559  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       8.856  16.664  -2.285  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.762  15.171  -2.225  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.332  14.791  -6.363  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       8.495  16.176  -5.246  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      10.638  17.002  -3.415  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.234  17.910  -3.980  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       9.423  17.041  -1.446  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       7.868  17.102  -2.300  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.663  14.749  -1.802  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.894  14.866  -1.658  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 105      16.474 -15.576  17.133  1.00 14.56           N  
ATOM      2  CA  GLY A 105      16.620 -14.190  16.625  1.00 14.32           C  
ATOM      3  C   GLY A 105      16.792 -14.161  15.121  1.00 13.73           C  
ATOM      4  O   GLY A 105      17.147 -15.174  14.517  1.00 13.63           O  
ATOM      5  H1  GLY A 105      15.640 -16.028  16.699  1.00 14.63           H  
ATOM      6  H2  GLY A 105      16.356 -15.573  18.166  1.00 14.81           H  
ATOM      7  H3  GLY A 105      17.319 -16.137  16.891  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      15.740 -13.626  16.889  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      17.484 -13.735  17.090  1.00 14.43           H  
ATOM     10  N   SER A 106      16.547 -13.009  14.512  1.00 13.52           N  
ATOM     11  CA  SER A 106      16.645 -12.877  13.068  1.00 13.15           C  
ATOM     12  C   SER A 106      16.710 -11.405  12.672  1.00 12.37           C  
ATOM     13  O   SER A 106      15.680 -10.763  12.454  1.00 12.45           O  
ATOM     14  CB  SER A 106      15.447 -13.558  12.391  1.00 13.82           C  
ATOM     15  OG  SER A 106      15.598 -13.587  10.980  1.00 13.90           O  
ATOM     16  H   SER A 106      16.309 -12.221  15.051  1.00 13.75           H  
ATOM     17  HA  SER A 106      17.554 -13.364  12.749  1.00 13.13           H  
ATOM     18  HB2 SER A 106      15.363 -14.573  12.749  1.00 14.23           H  
ATOM     19  HB3 SER A 106      14.545 -13.017  12.633  1.00 14.01           H  
ATOM     20  HG  SER A 106      14.848 -13.131  10.566  1.00 13.95           H  
ATOM     21  N   HIS A 107      17.920 -10.867  12.604  1.00 11.78           N  
ATOM     22  CA  HIS A 107      18.115  -9.485  12.181  1.00 11.17           C  
ATOM     23  C   HIS A 107      18.117  -9.407  10.656  1.00 10.21           C  
ATOM     24  O   HIS A 107      17.939  -8.339  10.068  1.00  9.94           O  
ATOM     25  CB  HIS A 107      19.425  -8.932  12.760  1.00 11.70           C  
ATOM     26  CG  HIS A 107      19.608  -7.454  12.565  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      19.049  -6.544  13.428  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      20.296  -6.787  11.604  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      19.403  -5.353  12.978  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      20.159  -5.451  11.876  1.00 12.89           N  
ATOM     31  H   HIS A 107      18.703 -11.409  12.848  1.00 11.88           H  
ATOM     32  HA  HIS A 107      17.287  -8.902  12.558  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      19.449  -9.126  13.821  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      20.258  -9.434  12.291  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      20.845  -7.222  10.781  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      19.118  -4.419  13.440  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      20.394  -4.710  11.269  1.00 13.24           H  
ATOM     38  N   MET A 108      18.305 -10.559  10.021  1.00  9.90           N  
ATOM     39  CA  MET A 108      18.320 -10.640   8.567  1.00  9.20           C  
ATOM     40  C   MET A 108      16.921 -10.440   7.992  1.00  8.35           C  
ATOM     41  O   MET A 108      16.051 -11.307   8.114  1.00  8.41           O  
ATOM     42  CB  MET A 108      18.886 -11.985   8.111  1.00  9.68           C  
ATOM     43  CG  MET A 108      18.949 -12.136   6.601  1.00 10.22           C  
ATOM     44  SD  MET A 108      19.633 -13.721   6.085  1.00 11.23           S  
ATOM     45  CE  MET A 108      19.488 -13.570   4.306  1.00 11.51           C  
ATOM     46  H   MET A 108      18.441 -11.377  10.546  1.00 10.29           H  
ATOM     47  HA  MET A 108      18.958  -9.850   8.200  1.00  9.18           H  
ATOM     48  HB2 MET A 108      19.887 -12.092   8.503  1.00 10.13           H  
ATOM     49  HB3 MET A 108      18.266 -12.776   8.505  1.00  9.42           H  
ATOM     50  HG2 MET A 108      17.950 -12.045   6.202  1.00 10.10           H  
ATOM     51  HG3 MET A 108      19.567 -11.345   6.201  1.00 10.37           H  
ATOM     52  HE1 MET A 108      18.447 -13.474   4.037  1.00 11.46           H  
ATOM     53  HE2 MET A 108      20.030 -12.697   3.972  1.00 12.10           H  
ATOM     54  HE3 MET A 108      19.901 -14.451   3.836  1.00 11.35           H  
ATOM     55  N   GLU A 109      16.714  -9.288   7.376  1.00  7.81           N  
ATOM     56  CA  GLU A 109      15.450  -8.968   6.730  1.00  7.20           C  
ATOM     57  C   GLU A 109      15.562  -9.165   5.221  1.00  6.21           C  
ATOM     58  O   GLU A 109      14.838  -9.976   4.635  1.00  5.99           O  
ATOM     59  CB  GLU A 109      15.048  -7.522   7.057  1.00  7.55           C  
ATOM     60  CG  GLU A 109      13.883  -6.985   6.236  1.00  8.17           C  
ATOM     61  CD  GLU A 109      12.569  -7.686   6.515  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      12.296  -8.723   5.875  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      11.826  -7.235   7.409  1.00  8.91           O  
ATOM     64  H   GLU A 109      17.438  -8.627   7.355  1.00  8.00           H  
ATOM     65  HA  GLU A 109      14.699  -9.639   7.117  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      14.775  -7.468   8.100  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      15.901  -6.881   6.889  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      13.762  -5.936   6.455  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      14.119  -7.103   5.188  1.00  8.18           H  
ATOM     70  N   GLU A 110      16.492  -8.422   4.612  1.00  5.93           N  
ATOM     71  CA  GLU A 110      16.759  -8.480   3.174  1.00  5.28           C  
ATOM     72  C   GLU A 110      15.627  -7.838   2.375  1.00  4.66           C  
ATOM     73  O   GLU A 110      15.815  -6.764   1.799  1.00  4.81           O  
ATOM     74  CB  GLU A 110      17.001  -9.923   2.715  1.00  5.84           C  
ATOM     75  CG  GLU A 110      18.340 -10.118   2.024  1.00  6.45           C  
ATOM     76  CD  GLU A 110      19.496  -9.607   2.855  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      19.810 -10.228   3.893  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      20.109  -8.592   2.470  1.00  7.51           O  
ATOM     79  H   GLU A 110      17.017  -7.794   5.158  1.00  6.41           H  
ATOM     80  HA  GLU A 110      17.658  -7.909   2.995  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      16.964 -10.573   3.575  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      16.219 -10.206   2.026  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      18.486 -11.173   1.841  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      18.328  -9.588   1.083  1.00  6.43           H  
ATOM     85  N   LYS A 111      14.464  -8.494   2.358  1.00  4.40           N  
ATOM     86  CA  LYS A 111      13.272  -7.989   1.664  1.00  4.23           C  
ATOM     87  C   LYS A 111      13.428  -8.004   0.144  1.00  3.58           C  
ATOM     88  O   LYS A 111      14.496  -7.718  -0.401  1.00  3.59           O  
ATOM     89  CB  LYS A 111      12.920  -6.577   2.146  1.00  5.03           C  
ATOM     90  CG  LYS A 111      11.743  -6.537   3.107  1.00  5.43           C  
ATOM     91  CD  LYS A 111      11.688  -5.225   3.870  1.00  6.40           C  
ATOM     92  CE  LYS A 111      10.375  -5.062   4.623  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      10.024  -6.265   5.429  1.00  7.64           N  
ATOM     94  H   LYS A 111      14.403  -9.348   2.836  1.00  4.67           H  
ATOM     95  HA  LYS A 111      12.455  -8.645   1.920  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      13.781  -6.155   2.646  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      12.678  -5.968   1.289  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      10.830  -6.654   2.545  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      11.839  -7.350   3.813  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      12.500  -5.197   4.579  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      11.793  -4.409   3.169  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      10.461  -4.212   5.283  1.00  7.47           H  
ATOM    103  HE3 LYS A 111       9.587  -4.878   3.906  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111       9.174  -6.072   6.004  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      10.808  -6.519   6.068  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111       9.826  -7.072   4.799  1.00  7.76           H  
ATOM    107  N   HIS A 112      12.345  -8.340  -0.541  1.00  3.46           N  
ATOM    108  CA  HIS A 112      12.341  -8.355  -1.998  1.00  3.16           C  
ATOM    109  C   HIS A 112      12.097  -6.957  -2.547  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.014  -6.640  -3.037  1.00  2.53           O  
ATOM    111  CB  HIS A 112      11.284  -9.326  -2.533  1.00  3.77           C  
ATOM    112  CG  HIS A 112      11.653 -10.768  -2.378  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      12.148 -11.493  -3.433  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      11.578 -11.570  -1.286  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      12.365 -12.710  -2.969  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      12.036 -12.805  -1.673  1.00  5.65           N  
ATOM    117  H   HIS A 112      11.527  -8.579  -0.057  1.00  3.90           H  
ATOM    118  HA  HIS A 112      13.316  -8.685  -2.323  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      10.356  -9.163  -2.006  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      11.132  -9.133  -3.585  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      11.222 -11.296  -0.304  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      12.758 -13.525  -3.559  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      12.300 -13.537  -1.063  1.00  6.19           H  
ATOM    124  N   MET A 113      13.114  -6.117  -2.448  1.00  2.35           N  
ATOM    125  CA  MET A 113      13.031  -4.758  -2.958  1.00  2.05           C  
ATOM    126  C   MET A 113      14.254  -4.412  -3.801  1.00  2.14           C  
ATOM    127  O   MET A 113      15.190  -3.767  -3.325  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.861  -3.756  -1.806  1.00  2.25           C  
ATOM    129  CG  MET A 113      13.840  -3.950  -0.657  1.00  2.65           C  
ATOM    130  SD  MET A 113      13.669  -2.688   0.619  1.00  3.12           S  
ATOM    131  CE  MET A 113      11.961  -2.933   1.102  1.00  3.06           C  
ATOM    132  H   MET A 113      13.946  -6.418  -2.020  1.00  2.57           H  
ATOM    133  HA  MET A 113      12.158  -4.704  -3.591  1.00  1.99           H  
ATOM    134  HB2 MET A 113      12.993  -2.757  -2.193  1.00  2.68           H  
ATOM    135  HB3 MET A 113      11.859  -3.848  -1.414  1.00  2.18           H  
ATOM    136  HG2 MET A 113      13.662  -4.915  -0.209  1.00  2.81           H  
ATOM    137  HG3 MET A 113      14.846  -3.917  -1.045  1.00  3.04           H  
ATOM    138  HE1 MET A 113      11.318  -2.763   0.252  1.00  3.34           H  
ATOM    139  HE2 MET A 113      11.831  -3.945   1.455  1.00  3.16           H  
ATOM    140  HE3 MET A 113      11.705  -2.241   1.891  1.00  3.32           H  
ATOM    141  N   PRO A 114      14.277  -4.873  -5.064  1.00  2.40           N  
ATOM    142  CA  PRO A 114      15.327  -4.497  -6.015  1.00  2.83           C  
ATOM    143  C   PRO A 114      15.416  -2.972  -6.211  1.00  2.77           C  
ATOM    144  O   PRO A 114      16.503  -2.403  -6.088  1.00  3.04           O  
ATOM    145  CB  PRO A 114      14.931  -5.219  -7.311  1.00  3.55           C  
ATOM    146  CG  PRO A 114      14.019  -6.319  -6.880  1.00  3.65           C  
ATOM    147  CD  PRO A 114      13.305  -5.811  -5.657  1.00  2.87           C  
ATOM    148  HA  PRO A 114      16.291  -4.860  -5.684  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      14.430  -4.527  -7.971  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      15.815  -5.608  -7.793  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      13.310  -6.537  -7.665  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      14.595  -7.199  -6.638  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      12.396  -5.299  -5.938  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      13.089  -6.624  -4.979  1.00  2.80           H  
ATOM    155  N   PRO A 115      14.296  -2.270  -6.524  1.00  2.91           N  
ATOM    156  CA  PRO A 115      14.271  -0.821  -6.560  1.00  3.23           C  
ATOM    157  C   PRO A 115      13.799  -0.236  -5.229  1.00  2.80           C  
ATOM    158  O   PRO A 115      12.672  -0.487  -4.793  1.00  2.84           O  
ATOM    159  CB  PRO A 115      13.261  -0.516  -7.673  1.00  3.98           C  
ATOM    160  CG  PRO A 115      12.464  -1.775  -7.874  1.00  4.06           C  
ATOM    161  CD  PRO A 115      12.979  -2.798  -6.895  1.00  3.30           C  
ATOM    162  HA  PRO A 115      15.236  -0.411  -6.818  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      12.626   0.303  -7.366  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      13.792  -0.244  -8.572  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      11.418  -1.577  -7.687  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      12.598  -2.128  -8.886  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      12.331  -2.859  -6.033  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      13.071  -3.763  -7.371  1.00  3.49           H  
ATOM    169  N   PRO A 116      14.673   0.521  -4.546  1.00  2.71           N  
ATOM    170  CA  PRO A 116      14.331   1.178  -3.280  1.00  2.51           C  
ATOM    171  C   PRO A 116      13.165   2.155  -3.429  1.00  2.21           C  
ATOM    172  O   PRO A 116      12.399   2.361  -2.485  1.00  2.43           O  
ATOM    173  CB  PRO A 116      15.612   1.927  -2.896  1.00  2.85           C  
ATOM    174  CG  PRO A 116      16.698   1.245  -3.654  1.00  3.21           C  
ATOM    175  CD  PRO A 116      16.071   0.769  -4.934  1.00  3.17           C  
ATOM    176  HA  PRO A 116      14.090   0.453  -2.516  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      15.523   2.965  -3.181  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      15.769   1.853  -1.830  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      17.494   1.943  -3.863  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      17.071   0.406  -3.086  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      16.133   1.535  -5.694  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      16.544  -0.141  -5.272  1.00  3.51           H  
ATOM    183  N   ASN A 117      13.058   2.749  -4.623  1.00  2.10           N  
ATOM    184  CA  ASN A 117      11.956   3.654  -4.979  1.00  1.93           C  
ATOM    185  C   ASN A 117      12.075   4.999  -4.283  1.00  1.65           C  
ATOM    186  O   ASN A 117      12.267   6.034  -4.924  1.00  2.15           O  
ATOM    187  CB  ASN A 117      10.591   3.042  -4.638  1.00  2.13           C  
ATOM    188  CG  ASN A 117      10.085   2.052  -5.670  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      10.852   1.474  -6.440  1.00  3.46           O  
ATOM    190  ND2 ASN A 117       8.781   1.827  -5.663  1.00  3.42           N  
ATOM    191  H   ASN A 117      13.756   2.579  -5.293  1.00  2.39           H  
ATOM    192  HA  ASN A 117      12.004   3.819  -6.045  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.668   2.527  -3.692  1.00  2.10           H  
ATOM    194  HB3 ASN A 117       9.863   3.843  -4.544  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       8.234   2.307  -5.002  1.00  3.33           H  
ATOM    196 HD22 ASN A 117       8.411   1.176  -6.302  1.00  4.10           H  
ATOM    197  N   MET A 118      11.970   4.973  -2.968  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.834   6.183  -2.184  1.00  1.34           C  
ATOM    199  C   MET A 118      12.785   6.173  -0.998  1.00  1.57           C  
ATOM    200  O   MET A 118      13.506   5.200  -0.771  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.384   6.316  -1.712  1.00  1.54           C  
ATOM    202  CG  MET A 118       9.866   5.111  -0.937  1.00  1.90           C  
ATOM    203  SD  MET A 118      10.447   5.067   0.770  1.00  2.94           S  
ATOM    204  CE  MET A 118       9.514   3.681   1.411  1.00  4.19           C  
ATOM    205  H   MET A 118      12.012   4.105  -2.503  1.00  1.86           H  
ATOM    206  HA  MET A 118      12.071   7.023  -2.817  1.00  1.69           H  
ATOM    207  HB2 MET A 118      10.304   7.185  -1.075  1.00  1.84           H  
ATOM    208  HB3 MET A 118       9.751   6.458  -2.576  1.00  2.08           H  
ATOM    209  HG2 MET A 118       8.788   5.141  -0.932  1.00  2.00           H  
ATOM    210  HG3 MET A 118      10.196   4.213  -1.439  1.00  2.27           H  
ATOM    211  HE1 MET A 118       8.460   3.854   1.247  1.00  4.40           H  
ATOM    212  HE2 MET A 118       9.814   2.778   0.902  1.00  4.55           H  
ATOM    213  HE3 MET A 118       9.702   3.577   2.471  1.00  4.81           H  
ATOM    214  N   THR A 119      12.782   7.265  -0.250  1.00  1.85           N  
ATOM    215  CA  THR A 119      13.613   7.395   0.933  1.00  2.27           C  
ATOM    216  C   THR A 119      12.807   7.959   2.103  1.00  2.06           C  
ATOM    217  O   THR A 119      13.311   8.756   2.895  1.00  2.29           O  
ATOM    218  CB  THR A 119      14.826   8.305   0.648  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.414   9.434  -0.138  1.00  3.26           O  
ATOM    220  CG2 THR A 119      15.922   7.541  -0.083  1.00  3.46           C  
ATOM    221  H   THR A 119      12.212   8.016  -0.512  1.00  2.01           H  
ATOM    222  HA  THR A 119      13.979   6.413   1.199  1.00  2.56           H  
ATOM    223  HB  THR A 119      15.221   8.658   1.591  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.179  10.169   0.451  1.00  3.55           H  
ATOM    225 HG21 THR A 119      16.746   8.208  -0.295  1.00  3.81           H  
ATOM    226 HG22 THR A 119      15.530   7.146  -1.008  1.00  3.79           H  
ATOM    227 HG23 THR A 119      16.269   6.727   0.538  1.00  3.82           H  
ATOM    228  N   THR A 120      11.552   7.537   2.210  1.00  1.81           N  
ATOM    229  CA  THR A 120      10.660   8.054   3.235  1.00  1.72           C  
ATOM    230  C   THR A 120       9.880   6.923   3.909  1.00  1.89           C  
ATOM    231  O   THR A 120       8.859   6.480   3.396  1.00  2.58           O  
ATOM    232  CB  THR A 120       9.672   9.083   2.635  1.00  1.62           C  
ATOM    233  OG1 THR A 120      10.406  10.060   1.880  1.00  1.81           O  
ATOM    234  CG2 THR A 120       8.884   9.783   3.734  1.00  1.71           C  
ATOM    235  H   THR A 120      11.220   6.848   1.591  1.00  1.83           H  
ATOM    236  HA  THR A 120      11.261   8.554   3.979  1.00  1.84           H  
ATOM    237  HB  THR A 120       8.974   8.574   1.977  1.00  1.71           H  
ATOM    238  HG1 THR A 120      11.315  10.092   2.196  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.186  10.477   3.292  1.00  1.53           H  
ATOM    240 HG22 THR A 120       9.565  10.319   4.379  1.00  2.06           H  
ATOM    241 HG23 THR A 120       8.344   9.048   4.314  1.00  2.41           H  
ATOM    242  N   ASN A 121      10.393   6.444   5.040  1.00  1.88           N  
ATOM    243  CA  ASN A 121       9.698   5.445   5.854  1.00  2.07           C  
ATOM    244  C   ASN A 121      10.471   5.228   7.157  1.00  2.26           C  
ATOM    245  O   ASN A 121      11.704   5.266   7.160  1.00  2.86           O  
ATOM    246  CB  ASN A 121       9.526   4.116   5.092  1.00  2.35           C  
ATOM    247  CG  ASN A 121      10.795   3.280   5.036  1.00  3.55           C  
ATOM    248  OD1 ASN A 121      11.639   3.465   4.159  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      10.922   2.326   5.949  1.00  4.24           N  
ATOM    250  H   ASN A 121      11.268   6.767   5.340  1.00  2.19           H  
ATOM    251  HA  ASN A 121       8.721   5.841   6.092  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       8.760   3.534   5.578  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       9.211   4.332   4.076  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      10.194   2.208   6.607  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      11.734   1.780   5.939  1.00  5.11           H  
ATOM    256  N   GLU A 122       9.748   5.019   8.262  1.00  2.50           N  
ATOM    257  CA  GLU A 122      10.374   4.902   9.585  1.00  3.17           C  
ATOM    258  C   GLU A 122       9.343   4.541  10.663  1.00  2.83           C  
ATOM    259  O   GLU A 122       8.250   5.107  10.690  1.00  2.95           O  
ATOM    260  CB  GLU A 122      11.061   6.222   9.955  1.00  3.91           C  
ATOM    261  CG  GLU A 122      11.879   6.157  11.234  1.00  4.75           C  
ATOM    262  CD  GLU A 122      12.958   5.099  11.171  1.00  5.14           C  
ATOM    263  OE1 GLU A 122      13.952   5.299  10.442  1.00  5.17           O  
ATOM    264  OE2 GLU A 122      12.813   4.057  11.839  1.00  5.68           O  
ATOM    265  H   GLU A 122       8.772   4.936   8.184  1.00  2.69           H  
ATOM    266  HA  GLU A 122      11.116   4.121   9.535  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      11.720   6.510   9.149  1.00  4.24           H  
ATOM    268  HB3 GLU A 122      10.305   6.984  10.076  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      12.344   7.116  11.398  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      11.218   5.929  12.057  1.00  4.90           H  
ATOM    271  N   ARG A 123       9.721   3.612  11.556  1.00  2.94           N  
ATOM    272  CA  ARG A 123       8.860   3.143  12.654  1.00  2.80           C  
ATOM    273  C   ARG A 123       7.592   2.490  12.118  1.00  2.30           C  
ATOM    274  O   ARG A 123       7.527   1.268  11.969  1.00  2.52           O  
ATOM    275  CB  ARG A 123       8.514   4.281  13.619  1.00  2.97           C  
ATOM    276  CG  ARG A 123       9.716   4.806  14.386  1.00  3.74           C  
ATOM    277  CD  ARG A 123       9.305   5.793  15.462  1.00  3.83           C  
ATOM    278  NE  ARG A 123       8.656   6.977  14.907  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       7.802   7.740  15.581  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       7.441   7.404  16.814  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       7.306   8.829  15.010  1.00  5.27           N  
ATOM    282  H   ARG A 123      10.618   3.223  11.474  1.00  3.43           H  
ATOM    283  HA  ARG A 123       9.417   2.392  13.197  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       8.084   5.097  13.056  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       7.785   3.922  14.332  1.00  2.96           H  
ATOM    286  HG2 ARG A 123      10.223   3.976  14.851  1.00  4.40           H  
ATOM    287  HG3 ARG A 123      10.386   5.299  13.695  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       8.620   5.301  16.137  1.00  3.82           H  
ATOM    289  HD3 ARG A 123      10.186   6.099  16.006  1.00  4.22           H  
ATOM    290  HE  ARG A 123       8.892   7.233  13.983  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       7.812   6.578  17.239  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       6.788   7.979  17.327  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       7.582   9.073  14.073  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       6.665   9.422  15.510  1.00  5.75           H  
ATOM    295  N   ARG A 124       6.586   3.303  11.838  1.00  1.98           N  
ATOM    296  CA  ARG A 124       5.433   2.849  11.084  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.839   2.798   9.618  1.00  1.20           C  
ATOM    298  O   ARG A 124       7.028   2.705   9.306  1.00  1.46           O  
ATOM    299  CB  ARG A 124       4.242   3.799  11.281  1.00  1.81           C  
ATOM    300  CG  ARG A 124       4.511   5.232  10.835  1.00  1.94           C  
ATOM    301  CD  ARG A 124       3.246   6.077  10.858  1.00  2.03           C  
ATOM    302  NE  ARG A 124       2.708   6.232  12.207  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       1.429   6.492  12.483  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       0.537   6.606  11.504  1.00  3.36           N  
ATOM    305  NH2 ARG A 124       1.042   6.620  13.744  1.00  3.89           N  
ATOM    306  H   ARG A 124       6.636   4.238  12.123  1.00  2.27           H  
ATOM    307  HA  ARG A 124       5.172   1.857  11.421  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       3.402   3.424  10.716  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.981   3.816  12.329  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       5.238   5.675  11.498  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       4.903   5.216   9.829  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       3.473   7.053  10.457  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       2.502   5.598  10.238  1.00  2.41           H  
ATOM    314  HE  ARG A 124       3.349   6.140  12.963  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       0.816   6.494  10.546  1.00  3.19           H  
ATOM    316 HH12 ARG A 124      -0.422   6.801  11.717  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       1.708   6.526  14.489  1.00  4.19           H  
ATOM    318 HH22 ARG A 124       0.075   6.807  13.964  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.894   2.853   8.704  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.275   2.978   7.317  1.00  0.64           C  
ATOM    321  C   VAL A 125       5.758   4.389   7.049  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.864   4.573   6.557  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.143   2.571   6.340  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.667   1.178   6.666  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.962   3.523   6.356  1.00  0.49           C  
ATOM    326  H   VAL A 125       3.949   2.789   8.956  1.00  1.34           H  
ATOM    327  HA  VAL A 125       6.100   2.320   7.162  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.550   2.562   5.336  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       3.206   1.176   7.644  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       2.948   0.863   5.928  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       4.508   0.500   6.662  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.520   3.533   7.342  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.293   4.517   6.092  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.228   3.186   5.634  1.00  1.10           H  
ATOM    335  N   ILE A 126       4.960   5.351   7.492  1.00  1.14           N  
ATOM    336  CA  ILE A 126       5.149   6.779   7.197  1.00  1.63           C  
ATOM    337  C   ILE A 126       5.849   6.955   5.835  1.00  1.42           C  
ATOM    338  O   ILE A 126       6.768   7.760   5.651  1.00  1.79           O  
ATOM    339  CB  ILE A 126       5.899   7.511   8.343  1.00  2.16           C  
ATOM    340  CG1 ILE A 126       5.759   9.021   8.178  1.00  2.51           C  
ATOM    341  CG2 ILE A 126       7.365   7.114   8.408  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       4.360   9.536   8.445  1.00  2.81           C  
ATOM    343  H   ILE A 126       4.234   5.063   8.059  1.00  1.49           H  
ATOM    344  HA  ILE A 126       4.161   7.214   7.118  1.00  1.94           H  
ATOM    345  HB  ILE A 126       5.439   7.223   9.276  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       6.436   9.521   8.854  1.00  2.97           H  
ATOM    347 HG13 ILE A 126       6.015   9.274   7.163  1.00  2.77           H  
ATOM    348 HG21 ILE A 126       7.839   7.338   7.465  1.00  2.60           H  
ATOM    349 HG22 ILE A 126       7.852   7.665   9.198  1.00  3.14           H  
ATOM    350 HG23 ILE A 126       7.441   6.056   8.607  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       3.667   9.071   7.759  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       4.076   9.299   9.460  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       4.338  10.608   8.307  1.00  3.17           H  
ATOM    354  N   VAL A 127       5.377   6.156   4.890  1.00  0.99           N  
ATOM    355  CA  VAL A 127       5.956   6.053   3.567  1.00  0.75           C  
ATOM    356  C   VAL A 127       5.646   7.306   2.757  1.00  0.74           C  
ATOM    357  O   VAL A 127       4.876   8.146   3.226  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.417   4.788   2.860  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.217   3.557   3.259  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       3.956   4.576   3.212  1.00  0.61           C  
ATOM    361  H   VAL A 127       4.596   5.614   5.096  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.028   5.956   3.674  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.497   4.923   1.791  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       7.255   3.700   3.002  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       6.127   3.401   4.323  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       5.831   2.692   2.735  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       3.398   5.475   2.995  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       3.560   3.756   2.630  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.868   4.343   4.263  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.236   7.478   1.549  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.003   8.669   0.753  1.00  0.67           C  
ATOM    372  C   PRO A 128       4.528   8.973   0.641  1.00  0.59           C  
ATOM    373  O   PRO A 128       3.730   8.109   0.286  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.564   8.352  -0.634  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.143   6.980  -0.567  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.156   6.548   0.882  1.00  0.60           C  
ATOM    377  HA  PRO A 128       6.514   9.527   1.164  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       5.764   8.398  -1.357  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.317   9.085  -0.889  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.535   6.307  -1.154  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       8.152   6.997  -0.959  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       6.803   5.531   0.971  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.152   6.635   1.288  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.182  10.193   1.013  1.00  0.68           N  
ATOM    385  CA  ALA A 129       2.834  10.705   0.837  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.293  10.373  -0.557  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.096  10.222  -0.749  1.00  0.81           O  
ATOM    388  CB  ALA A 129       2.824  12.199   1.097  1.00  0.89           C  
ATOM    389  H   ALA A 129       4.844  10.732   1.487  1.00  0.77           H  
ATOM    390  HA  ALA A 129       2.202  10.232   1.577  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       3.421  12.699   0.349  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       1.809  12.566   1.053  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       3.236  12.397   2.077  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.194  10.221  -1.515  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.830   9.692  -2.819  1.00  0.47           C  
ATOM    396  C   ASP A 130       3.030   8.197  -2.814  1.00  0.42           C  
ATOM    397  O   ASP A 130       4.161   7.705  -2.867  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.678  10.320  -3.914  1.00  0.54           C  
ATOM    399  CG  ASP A 130       2.846  10.971  -4.998  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.376  10.253  -5.906  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       2.677  12.208  -4.964  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.125  10.477  -1.346  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.780   9.889  -3.007  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.322  11.065  -3.476  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.279   9.551  -4.368  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.920   7.460  -2.751  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.929   6.004  -2.683  1.00  0.31           C  
ATOM    408  C   PRO A 131       2.553   5.397  -3.919  1.00  0.32           C  
ATOM    409  O   PRO A 131       2.881   4.223  -3.950  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.443   5.633  -2.603  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.242   6.879  -2.167  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.559   8.001  -2.742  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.443   5.646  -1.803  1.00  0.30           H  
ATOM    414  HB2 PRO A 131       0.099   5.310  -3.576  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.309   4.838  -1.886  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.250   6.901  -2.553  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.249   6.938  -1.091  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.226   8.231  -3.743  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.498   8.878  -2.111  1.00  0.43           H  
ATOM    420  N   THR A 132       2.705   6.233  -4.932  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.195   5.847  -6.236  1.00  0.23           C  
ATOM    422  C   THR A 132       4.541   5.172  -6.146  1.00  0.21           C  
ATOM    423  O   THR A 132       4.845   4.265  -6.914  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.341   7.076  -7.142  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.933   8.151  -6.402  1.00  0.23           O  
ATOM    426  CG2 THR A 132       2.001   7.516  -7.699  1.00  0.39           C  
ATOM    427  H   THR A 132       2.523   7.161  -4.781  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.482   5.174  -6.685  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.992   6.817  -7.962  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.300   8.884  -6.330  1.00  0.76           H  
ATOM    431 HG21 THR A 132       2.138   8.391  -8.319  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.334   7.755  -6.884  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.577   6.718  -8.290  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.354   5.623  -5.198  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.679   5.087  -5.008  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.707   4.090  -3.875  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.786   3.612  -3.529  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.688   6.203  -4.730  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.539   7.465  -5.581  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.620   8.466  -5.225  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.582   7.137  -7.064  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.081   6.383  -4.653  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.973   4.524  -5.874  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.592   6.486  -3.690  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.680   5.806  -4.885  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.583   7.920  -5.365  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.490   9.361  -5.813  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.549   8.711  -4.176  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       9.591   8.038  -5.430  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       6.757   6.483  -7.308  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       7.498   8.051  -7.633  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       8.515   6.647  -7.300  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.573   3.779  -3.251  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.546   2.684  -2.323  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.013   1.427  -3.031  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.371   0.977  -3.970  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.146   2.462  -1.767  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.669   3.558  -0.883  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.357   4.672  -0.532  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.398   3.643  -0.240  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.597   5.460   0.278  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.382   4.853   0.476  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.269   2.821  -0.204  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.281   5.260   1.223  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.178   3.226   0.538  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.190   4.437   1.242  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.769   4.310  -3.369  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.209   2.935  -1.527  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.456   2.384  -2.591  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.132   1.546  -1.205  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.357   4.889  -0.856  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.882   6.327   0.658  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.241   1.884  -0.741  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.275   6.190   1.771  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.706   2.605   0.576  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.687   4.713   1.808  1.00  0.51           H  
ATOM    477  N   SER A 135       7.141   0.880  -2.620  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.685  -0.265  -3.314  1.00  0.25           C  
ATOM    479  C   SER A 135       6.777  -1.478  -3.119  1.00  0.21           C  
ATOM    480  O   SER A 135       5.947  -1.491  -2.215  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.113  -0.560  -2.837  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.798  -1.421  -3.737  1.00  1.20           O  
ATOM    483  H   SER A 135       7.610   1.246  -1.846  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.713  -0.027  -4.367  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.659   0.367  -2.759  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.072  -1.035  -1.868  1.00  0.97           H  
ATOM    487  HG  SER A 135      10.461  -0.909  -4.225  1.00  1.55           H  
ATOM    488  N   THR A 136       6.919  -2.436  -4.020  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.176  -3.702  -3.966  1.00  0.24           C  
ATOM    490  C   THR A 136       5.950  -4.168  -2.510  1.00  0.22           C  
ATOM    491  O   THR A 136       4.818  -4.483  -2.110  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.904  -4.800  -4.768  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.321  -4.584  -4.713  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.444  -4.809  -6.217  1.00  0.40           C  
ATOM    495  H   THR A 136       7.521  -2.209  -4.759  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.213  -3.534  -4.429  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.676  -5.759  -4.327  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.599  -4.523  -3.790  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.658  -3.853  -6.668  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.381  -4.996  -6.256  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.966  -5.586  -6.754  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.002  -4.126  -1.690  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.891  -4.583  -0.309  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.265  -3.498   0.561  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.482  -3.806   1.459  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.247  -4.985   0.274  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.116  -5.552   1.679  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       8.076  -4.768   2.650  1.00  1.63           O  
ATOM    509  OD2 ASP A 137       8.035  -6.787   1.820  1.00  2.34           O  
ATOM    510  H   ASP A 137       7.827  -3.700  -2.002  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.239  -5.445  -0.304  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.698  -5.736  -0.358  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.890  -4.119   0.314  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.577  -2.225   0.306  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.022  -1.124   1.091  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.533  -0.927   0.837  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.865  -0.228   1.602  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.758   0.186   0.795  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.221   0.154   1.108  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.162   0.252   0.117  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.847   0.061   2.306  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.334   0.217   0.724  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.196   0.101   2.052  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.203  -1.962  -0.404  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.162  -1.367   2.134  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.653   0.419  -0.253  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.312   0.979   1.377  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.379  -0.030   3.275  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.285   0.272   0.213  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.899   0.295   2.716  1.00  0.69           H  
ATOM    531  N   VAL A 139       3.994  -1.551  -0.206  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.586  -1.369  -0.505  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.842  -2.386   0.312  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.793  -2.120   0.892  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.251  -1.562  -2.004  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.838  -2.107  -2.195  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.369  -0.249  -2.734  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.477  -2.272  -0.663  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.326  -0.356  -0.201  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.954  -2.259  -2.433  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.753  -3.065  -1.706  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.125  -1.419  -1.763  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.634  -2.221  -3.250  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       1.622   0.435  -2.357  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       3.354   0.165  -2.577  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       2.209  -0.410  -3.789  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.477  -3.546   0.392  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.013  -4.626   1.228  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.122  -4.199   2.689  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.351  -4.630   3.544  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.863  -5.872   0.967  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.515  -7.036   1.866  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.761  -7.757   2.369  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.825  -6.839   2.803  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.091  -6.540   4.078  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       4.297  -6.965   5.056  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.143  -5.782   4.377  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.309  -3.667  -0.128  1.00  0.22           H  
ATOM    559  HA  ARG A 140       0.980  -4.831   0.986  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.722  -6.182  -0.058  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.902  -5.622   1.120  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.950  -6.668   2.699  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.911  -7.735   1.305  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.481  -8.382   3.204  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       4.139  -8.379   1.572  1.00  1.80           H  
ATOM    566  HE  ARG A 140       5.401  -6.459   2.101  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       3.472  -7.519   4.846  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       4.510  -6.744   6.015  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.744  -5.432   3.640  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       6.349  -5.557   5.333  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.082  -3.318   2.944  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.400  -2.860   4.283  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.266  -2.027   4.869  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.645  -2.445   5.846  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.715  -2.088   4.242  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.055  -1.374   5.527  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.469  -0.825   5.530  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.749   0.200   6.148  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.371  -1.506   4.843  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.593  -2.943   2.196  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.522  -3.730   4.895  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.515  -2.778   4.021  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.660  -1.352   3.453  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.357  -0.547   5.648  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.945  -2.065   6.352  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.086  -2.318   4.373  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.291  -1.169   4.830  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.009  -0.847   4.302  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.865  -0.034   4.717  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.403  -0.854   4.719  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.091  -0.923   5.700  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.679   1.146   3.766  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.449   2.059   4.163  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.436   2.999   5.154  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.763   2.112   3.582  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.653   3.631   5.224  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.481   3.108   4.270  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.400   1.417   2.547  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.798   3.426   3.959  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.711   1.735   2.242  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.396   2.733   2.945  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.625  -0.475   3.636  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.048   0.334   5.714  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.585   1.717   3.735  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.465   0.768   2.777  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.415   3.202   5.787  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.891   4.340   5.859  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.889   0.641   1.994  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.341   4.194   4.490  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.220   1.208   1.446  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.422   2.948   2.675  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.674  -1.433   3.582  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.850  -2.289   3.397  1.00  0.16           C  
ATOM    614  C   LEU A 143      -2.091  -3.233   4.613  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.233  -3.461   5.026  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.676  -3.070   2.116  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.898  -3.817   1.634  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.759  -2.922   0.765  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.480  -5.050   0.878  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.120  -1.128   2.829  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.690  -1.618   3.306  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.376  -2.379   1.341  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.877  -3.774   2.266  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.483  -4.123   2.487  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.172  -2.124   1.364  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.152  -2.504  -0.029  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.559  -3.506   0.336  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.909  -4.762   0.008  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.873  -5.672   1.519  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -3.357  -5.601   0.570  1.00  1.05           H  
ATOM    631  N   GLU A 144      -1.003  -3.703   5.205  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -1.094  -4.557   6.403  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.268  -3.678   7.636  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.204  -3.839   8.434  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.144  -5.440   6.567  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.035  -6.786   5.878  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.239  -7.669   6.128  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       1.545  -7.954   7.307  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       1.895  -8.075   5.144  1.00  1.00           O  
ATOM    640  H   GLU A 144      -0.142  -3.364   4.864  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.971  -5.176   6.290  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       0.992  -4.920   6.153  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.314  -5.609   7.619  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.845  -7.295   6.241  1.00  0.41           H  
ATOM    645  HG3 GLU A 144      -0.057  -6.620   4.820  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.356  -2.736   7.763  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.363  -1.750   8.836  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.663  -0.922   8.829  1.00  0.21           C  
ATOM    649  O   TRP A 145      -1.992  -0.257   9.801  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.912  -0.905   8.696  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.757   0.549   8.969  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.721   1.546   8.048  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.625   1.166  10.241  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.601   2.753   8.672  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.525   2.545  10.023  1.00  0.46           C  
ATOM    656  CE3 TRP A 145       0.581   0.681  11.543  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145       0.385   3.449  11.065  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145       0.439   1.577  12.581  1.00  0.65           C  
ATOM    659  CH2 TRP A 145       0.341   2.950  12.337  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.372  -2.703   7.095  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.326  -2.300   9.761  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.654  -1.283   9.382  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.287  -1.013   7.688  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.802   1.394   6.982  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.560   3.619   8.222  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.649  -0.378  11.739  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145       0.305   4.509  10.888  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145       0.402   1.222  13.596  1.00  0.76           H  
ATOM    669  HH2 TRP A 145       0.227   3.620  13.175  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.428  -1.082   7.783  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.655  -0.328   7.604  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.812  -1.110   8.182  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.737  -0.540   8.752  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.883  -0.007   6.142  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.176  -1.784   7.128  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.556   0.606   8.142  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -3.036   0.549   5.769  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.987  -0.923   5.584  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.778   0.587   6.040  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.767  -2.419   8.026  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.711  -3.292   8.704  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.698  -3.099  10.230  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.731  -3.234  10.880  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.433  -4.760   8.313  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.259  -5.733   9.132  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.706  -4.947   6.826  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.168  -2.848   7.362  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.700  -3.036   8.353  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.390  -4.967   8.491  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -7.309  -5.538   8.966  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -6.028  -6.744   8.833  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -6.032  -5.605  10.180  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.011  -4.347   6.255  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -5.587  -5.986   6.560  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -6.717  -4.629   6.603  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.554  -2.716  10.790  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.482  -2.437  12.236  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.674  -0.931  12.481  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.072  -0.477  13.553  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -3.162  -2.954  12.828  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -2.002  -2.988  11.841  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -0.888  -3.909  12.330  1.00  1.72           C  
ATOM    703  CE  LYS A 148       0.141  -4.187  11.242  1.00  1.83           C  
ATOM    704  NZ  LYS A 148       1.063  -5.295  11.608  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.789  -2.490  10.208  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -5.304  -2.961  12.706  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.879  -2.318  13.654  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -3.318  -3.957  13.200  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.363  -3.347  10.889  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -1.608  -1.990  11.727  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -0.391  -3.440  13.165  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -1.323  -4.844  12.647  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -0.376  -4.452  10.333  1.00  1.95           H  
ATOM    714  HE3 LYS A 148       0.721  -3.291  11.080  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148       0.517  -6.138  11.888  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       1.681  -5.011  12.400  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148       1.662  -5.545  10.791  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.375  -0.204  11.424  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.466   1.245  11.443  1.00  0.74           C  
ATOM    720  C   GLU A 149      -5.925   1.663  11.457  1.00  0.78           C  
ATOM    721  O   GLU A 149      -6.332   2.488  12.279  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -3.708   1.952  10.312  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -3.725   3.468  10.484  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -2.671   4.214   9.681  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -2.550   3.930   8.467  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -1.935   5.040  10.251  1.00  2.19           O  
ATOM    727  H   GLU A 149      -4.094  -0.776  10.690  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.033   1.562  12.383  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -2.680   1.615  10.309  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.167   1.708   9.367  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.695   3.832  10.185  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -3.572   3.688  11.532  1.00  1.43           H  
ATOM    733  N   TYR A 150      -6.727   1.090  10.565  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.110   1.498  10.425  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.095   0.392  10.811  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.299   0.530  10.596  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.368   1.934   8.995  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.297   2.836   8.432  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -6.990   4.045   9.040  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.587   2.470   7.295  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -5.999   4.862   8.534  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.600   3.283   6.781  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.307   4.476   7.403  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.309   5.279   6.903  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.385   0.391   9.972  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.280   2.321  11.099  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.430   1.058   8.364  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.293   2.455   8.961  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -7.534   4.342   9.925  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.821   1.535   6.808  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -5.774   5.801   9.018  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.058   2.982   5.896  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -3.501   5.123   7.421  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.590  -0.701  11.371  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.469  -1.735  11.899  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.177  -2.532  10.818  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.382  -2.769  10.899  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.620  -0.815  11.427  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -8.884  -2.414  12.502  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.213  -1.268  12.526  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.429  -2.937   9.812  1.00  0.58           N  
ATOM    762  CA  LEU A 152      -9.950  -3.795   8.756  1.00  0.51           C  
ATOM    763  C   LEU A 152      -9.986  -5.245   9.230  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.070  -5.704   9.898  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.066  -3.676   7.520  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.024  -2.286   6.890  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -7.947  -2.215   5.826  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.372  -1.927   6.301  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.488  -2.665   9.781  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -10.955  -3.475   8.505  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.059  -3.957   7.794  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.425  -4.372   6.778  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.795  -1.565   7.648  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -6.987  -2.439   6.267  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -8.162  -2.933   5.050  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.925  -1.222   5.401  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -11.121  -1.947   7.078  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.326  -0.938   5.870  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.630  -2.642   5.535  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.067  -5.967   8.931  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.169  -7.389   9.216  1.00  0.95           C  
ATOM    782  C   PRO A 153     -10.656  -8.233   8.047  1.00  1.09           C  
ATOM    783  O   PRO A 153      -9.468  -8.190   7.715  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -12.673  -7.573   9.415  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.313  -6.540   8.541  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.291  -5.450   8.311  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -10.641  -7.656  10.120  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -12.957  -8.572   9.117  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -12.921  -7.418  10.452  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -13.597  -6.986   7.601  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.183  -6.134   9.038  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.141  -5.291   7.260  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.605  -4.535   8.787  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.557  -9.003   7.440  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -11.258  -9.776   6.231  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.842  -8.927   5.027  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.560  -8.841   4.033  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -12.460 -10.651   5.854  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -13.784  -9.920   5.958  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -14.334  -9.814   7.075  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -14.273  -9.435   4.916  1.00  2.55           O  
ATOM    802  H   ASP A 154     -12.407  -9.178   7.897  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -10.435 -10.430   6.473  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -12.341 -10.992   4.838  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -12.492 -11.507   6.513  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.691  -8.288   5.124  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -9.007  -7.766   3.952  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.920  -8.754   3.550  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.160  -9.222   4.400  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.381  -6.378   4.208  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -7.681  -5.856   2.960  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.443  -5.398   4.665  1.00  0.49           C  
ATOM    813  H   VAL A 155      -9.297  -8.146   6.016  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.728  -7.685   3.150  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.647  -6.472   4.996  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.247  -4.889   3.170  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.903  -6.545   2.670  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -8.396  -5.763   2.157  1.00  1.17           H  
ATOM    819 HG21 VAL A 155     -10.194  -5.294   3.894  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.905  -5.764   5.570  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -8.988  -4.436   4.856  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.846  -9.084   2.274  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.890 -10.081   1.817  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.625  -9.393   1.319  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.619  -8.799   0.242  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.497 -10.942   0.709  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -7.049 -12.388   0.799  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -7.722 -13.292   0.311  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -5.927 -12.620   1.459  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.420  -8.625   1.622  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.636 -10.710   2.658  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.574 -10.913   0.787  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.197 -10.549  -0.250  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -5.453 -11.860   1.851  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.622 -13.550   1.543  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.554  -9.471   2.096  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.401  -8.625   1.821  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.439  -9.268   0.828  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.868  -8.573  -0.017  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.634  -8.264   3.108  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.562  -7.615   4.134  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.437  -7.382   2.805  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -4.162  -6.306   3.681  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.546 -10.071   2.884  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.825  -7.753   1.358  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.254  -9.182   3.524  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -4.373  -8.296   4.344  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -3.008  -7.431   5.044  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -0.559  -7.795   3.277  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -1.281  -7.344   1.737  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -1.618  -6.385   3.179  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -4.841  -5.941   4.436  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -3.371  -5.586   3.526  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -4.697  -6.458   2.755  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.253 -10.579   0.923  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.271 -11.284   0.095  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.545 -11.180  -1.414  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.870 -11.833  -2.207  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.178 -12.765   0.500  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.507 -13.497   0.712  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.370 -14.968   0.353  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -2.959 -13.361   2.159  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.783 -11.106   1.558  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.309 -10.835   0.296  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.630 -13.287  -0.272  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.612 -12.826   1.417  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.263 -13.060   0.077  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -2.077 -15.060  -0.682  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -1.619 -15.424   0.982  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -3.316 -15.465   0.505  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -3.881 -13.905   2.301  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -2.200 -13.762   2.812  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.118 -12.316   2.390  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.509 -10.359  -1.822  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.786 -10.155  -3.234  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.062  -8.902  -3.715  1.00  0.24           C  
ATOM    877  O   LEU A 159      -1.758  -8.762  -4.897  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.293 -10.013  -3.499  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.104 -11.314  -3.508  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.147 -11.941  -2.125  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.512 -11.050  -4.022  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.975  -9.797  -1.175  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.401 -11.002  -3.783  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.706  -9.367  -2.739  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.422  -9.532  -4.458  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -4.632 -12.018  -4.177  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -4.142 -12.160  -1.797  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.611 -11.255  -1.432  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.720 -12.856  -2.162  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.050 -11.981  -4.104  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.029 -10.393  -3.337  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -6.460 -10.577  -4.998  1.00  0.91           H  
ATOM    893  N   PHE A 160      -1.757  -8.001  -2.780  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.141  -6.728  -3.136  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.380  -6.812  -3.050  1.00  0.21           C  
ATOM    896  O   PHE A 160       1.084  -5.915  -3.494  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.644  -5.616  -2.220  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.095  -5.255  -2.420  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.098  -6.035  -1.868  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.454  -4.147  -3.174  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.428  -5.717  -2.063  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -4.783  -3.823  -3.372  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -5.768  -4.571  -2.761  1.00  0.25           C  
ATOM    904  H   PHE A 160      -1.958  -8.195  -1.835  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.463  -6.518  -4.145  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.524  -5.927  -1.194  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.052  -4.728  -2.388  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.832  -6.901  -1.278  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -2.681  -3.531  -3.612  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.200  -6.335  -1.628  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.049  -2.956  -3.959  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -6.807  -4.304  -2.896  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.855  -7.900  -2.438  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.289  -8.168  -2.245  1.00  0.25           C  
ATOM    915  C   GLN A 161       3.123  -7.922  -3.501  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.293  -7.556  -3.419  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.488  -9.619  -1.813  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.837  -9.957  -0.488  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.092 -11.391  -0.062  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.280 -12.277  -0.895  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.079 -11.632   1.238  1.00  0.95           N  
ATOM    922  H   GLN A 161       0.208  -8.534  -2.068  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.652  -7.534  -1.450  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       2.072 -10.269  -2.568  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.548  -9.816  -1.727  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.235  -9.298   0.268  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.771  -9.804  -0.575  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       1.907 -10.878   1.853  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.229 -12.557   1.544  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.519  -8.136  -4.657  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.245  -8.067  -5.919  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.987  -6.732  -6.602  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.557  -6.433  -7.651  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.819  -9.216  -6.844  1.00  0.42           C  
ATOM    935  CG  ASN A 162       2.846 -10.569  -6.155  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       3.874 -11.245  -6.111  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       1.703 -10.987  -5.624  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.556  -8.308  -4.670  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.298  -8.157  -5.705  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.815  -9.032  -7.195  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.491  -9.252  -7.690  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       0.915 -10.410  -5.710  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       1.695 -11.855  -5.164  1.00  1.13           H  
ATOM    944  N   ILE A 163       2.117  -5.936  -5.997  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.759  -4.635  -6.540  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.623  -3.541  -5.924  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.763  -3.437  -4.708  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.266  -4.315  -6.294  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.639  -5.336  -6.983  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.080  -2.905  -6.743  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.105  -5.140  -6.661  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.690  -6.244  -5.171  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.982  -4.657  -7.594  1.00  0.26           H  
ATOM    954  HB  ILE A 163       0.093  -4.367  -5.230  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.519  -5.252  -8.053  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.357  -6.329  -6.667  1.00  0.30           H  
ATOM    957 HG21 ILE A 163       0.097  -2.810  -7.803  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -1.120  -2.707  -6.533  1.00  1.06           H  
ATOM    959 HG23 ILE A 163       0.535  -2.195  -6.211  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.420  -4.164  -7.000  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.689  -5.900  -7.156  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.251  -5.211  -5.592  1.00  0.99           H  
ATOM    963  N   ASP A 164       3.220  -2.746  -6.806  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.958  -1.561  -6.416  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.997  -0.386  -6.322  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.888  -0.433  -6.854  1.00  0.22           O  
ATOM    967  CB  ASP A 164       5.063  -1.283  -7.448  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.820   0.015  -7.224  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       5.339   1.075  -7.672  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       6.879  -0.022  -6.562  1.00  1.81           O  
ATOM    971  H   ASP A 164       3.159  -2.966  -7.757  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.403  -1.739  -5.449  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.775  -2.086  -7.409  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       4.619  -1.249  -8.431  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.431   0.660  -5.655  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.583   1.805  -5.399  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.126   2.494  -6.659  1.00  0.16           C  
ATOM    978  O   GLY A 165       1.115   3.193  -6.657  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.362   0.659  -5.327  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.714   1.479  -4.851  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.126   2.516  -4.794  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.866   2.297  -7.738  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.510   2.867  -9.021  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.260   2.172  -9.541  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.493   2.724 -10.329  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.665   2.686 -10.008  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.624   1.363 -10.755  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.824   1.177 -11.683  1.00  0.99           C  
ATOM    989  CE  LYS A 166       6.053   0.614 -10.975  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       6.630   1.552  -9.974  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.682   1.750  -7.669  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.296   3.915  -8.886  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.644   3.486 -10.725  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.594   2.726  -9.457  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       3.600   0.564 -10.029  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       2.719   1.330 -11.344  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       4.548   0.498 -12.475  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.079   2.136 -12.111  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       5.772  -0.296 -10.470  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       6.805   0.390 -11.717  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       5.983   1.654  -9.159  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       6.784   2.490 -10.399  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       7.545   1.189  -9.626  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.065   0.956  -9.066  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.058   0.156  -9.490  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.211   0.297  -8.497  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.359   0.012  -8.824  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.361  -1.306  -9.681  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.779  -2.218 -10.095  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.310  -3.452 -10.834  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.006  -4.464 -10.166  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -0.222  -3.414 -12.077  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.696   0.598  -8.394  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.371   0.561 -10.443  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.124  -1.353 -10.444  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.770  -1.676  -8.752  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -1.309  -2.528  -9.207  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.447  -1.663 -10.736  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.912   0.787  -7.292  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -1.950   1.107  -6.319  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.427   2.537  -6.523  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.553   2.885  -6.178  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.429   0.905  -4.896  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.483   0.911  -3.789  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.428  -0.269  -3.946  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.816   0.873  -2.423  1.00  0.21           C  
ATOM   1027  H   LEU A 168       0.020   0.856  -7.009  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.807   0.483  -6.510  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.908  -0.037  -4.858  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.722   1.697  -4.690  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.064   1.820  -3.855  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -3.932  -0.203  -4.898  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -2.865  -1.191  -3.898  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -4.158  -0.254  -3.150  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -2.572   0.922  -1.652  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -1.259  -0.047  -2.321  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.147   1.714  -2.324  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.571   3.354  -7.110  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -1.949   4.688  -7.535  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -2.991   4.628  -8.653  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.825   5.527  -8.773  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.709   5.450  -8.005  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.068   7.005  -8.862  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.652   3.050  -7.273  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.374   5.234  -6.704  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.098   5.698  -7.140  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.140   4.820  -8.671  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -1.516   6.710 -10.078  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.961   3.568  -9.462  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.897   3.412 -10.577  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -5.080   2.518 -10.180  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.794   2.004 -11.045  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.186   2.784 -11.784  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -2.888   1.302 -11.617  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -2.357   0.676 -12.898  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -2.150  -0.819 -12.721  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -1.466  -1.446 -13.881  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.366   2.798  -9.291  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.339   4.348 -10.889  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -3.806   2.907 -12.659  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -2.249   3.301 -11.942  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.149   1.181 -10.840  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -3.798   0.794 -11.331  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -3.068   0.843 -13.693  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.412   1.136 -13.149  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -1.553  -0.980 -11.837  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -3.115  -1.285 -12.589  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -1.089  -2.379 -13.610  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -0.677  -0.845 -14.209  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -2.137  -1.576 -14.669  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.299   2.331  -8.885  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.418   1.506  -8.434  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.659   2.347  -8.218  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.596   3.436  -7.644  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.103   0.779  -7.140  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.939  -0.174  -7.229  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.357  -1.752  -7.991  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.318  -2.516  -6.684  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.707   2.751  -8.224  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.627   0.795  -9.212  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.882   1.510  -6.376  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -6.980   0.219  -6.844  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.152   0.290  -7.806  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.588  -0.354  -6.231  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -5.706  -2.618  -5.799  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -7.175  -1.898  -6.459  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -6.652  -3.490  -7.007  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.779   1.856  -8.718  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.063   2.468  -8.466  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.839   1.688  -7.410  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.406   0.608  -6.988  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.900   2.528  -9.751  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -10.783   1.291 -10.466  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.468   3.684 -10.639  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.741   1.063  -9.289  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.897   3.476  -8.116  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.932   2.668  -9.474  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -11.479   1.243 -11.135  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -11.078   3.703 -11.530  1.00  1.05           H  
ATOM   1100 HG22 THR A 172      -9.432   3.559 -10.915  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -10.587   4.614 -10.103  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.976   2.227  -6.987  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.827   1.550  -6.013  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.171   0.143  -6.496  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.209  -0.805  -5.710  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -14.109   2.353  -5.768  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -15.045   1.706  -4.755  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -16.403   2.392  -4.713  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.320   3.805  -4.151  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -15.868   3.818  -2.731  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.253   3.107  -7.340  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.278   1.471  -5.087  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -13.838   3.334  -5.403  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.641   2.460  -6.702  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -15.187   0.670  -5.022  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -14.593   1.767  -3.776  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -16.800   2.441  -5.715  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -17.067   1.808  -4.091  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -15.620   4.375  -4.746  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -17.298   4.260  -4.214  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.346   3.060  -2.194  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -16.100   4.736  -2.292  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -14.838   3.677  -2.676  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.344   0.010  -7.803  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.720  -1.265  -8.398  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.620  -2.304  -8.271  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.899  -3.489  -8.100  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.061  -1.084  -9.875  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -15.391  -0.399 -10.103  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -16.419  -1.097 -10.200  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -15.411   0.843 -10.206  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -13.257   0.787  -8.409  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.591  -1.626  -7.890  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -13.296  -0.486 -10.328  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -14.086  -2.050 -10.352  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.368  -1.872  -8.334  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.258  -2.811  -8.378  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.972  -3.376  -6.992  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.403  -4.452  -6.858  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -9.010  -2.158  -8.975  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.290  -3.083  -9.941  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -7.461  -3.898  -9.481  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.529  -2.992 -11.162  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.186  -0.909  -8.342  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.555  -3.634  -9.014  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -9.299  -1.263  -9.507  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.329  -1.897  -8.178  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.371  -2.665  -5.949  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.270  -3.230  -4.610  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.437  -4.169  -4.362  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.327  -5.100  -3.577  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.233  -2.162  -3.516  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.987  -1.331  -3.463  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.802  -0.277  -4.340  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -8.015  -1.586  -2.508  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.670   0.505  -4.268  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.877  -0.810  -2.436  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.706   0.239  -3.317  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.729  -1.760  -6.080  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.378  -3.833  -4.588  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -11.066  -1.491  -3.661  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.344  -2.647  -2.558  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.554  -0.070  -5.089  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -8.150  -2.408  -1.819  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.536   1.324  -4.957  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -6.125  -1.020  -1.690  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.818   0.853  -3.260  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.532  -3.969  -5.080  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.712  -4.812  -4.915  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.494  -6.191  -5.541  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.345  -7.071  -5.431  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.939  -4.144  -5.533  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.314  -2.833  -4.875  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.596  -2.248  -5.428  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.582  -1.506  -6.408  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.715  -2.561  -4.793  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.550  -3.256  -5.757  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.887  -4.941  -3.856  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.740  -3.947  -6.573  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.778  -4.816  -5.454  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.435  -2.995  -3.814  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.514  -2.130  -5.042  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -17.657  -3.141  -4.008  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.559  -2.198  -5.140  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.352  -6.370  -6.190  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.012  -7.646  -6.814  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.095  -8.440  -5.886  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.827  -9.619  -6.123  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.313  -7.425  -8.166  1.00  0.45           C  
ATOM   1190  CG  ARG A 178      -9.834  -7.116  -8.004  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.214  -6.445  -9.214  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.014  -7.346 -10.344  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -8.099  -7.129 -11.291  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.369  -6.017 -11.263  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -7.926  -8.008 -12.269  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.690  -5.644  -6.209  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -12.906  -8.231  -6.950  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.413  -8.318  -8.765  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -11.783  -6.598  -8.678  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178      -9.710  -6.464  -7.154  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.310  -8.042  -7.818  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.849  -5.633  -9.523  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178      -8.251  -6.052  -8.912  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -9.569  -8.155 -10.389  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -7.507  -5.333 -10.527  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -6.664  -5.850 -11.963  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -8.481  -8.849 -12.303  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -7.234  -7.846 -12.977  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.622  -7.785  -4.827  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.695  -8.406  -3.883  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.269  -8.338  -2.464  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.926  -9.137  -1.595  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.333  -7.696  -3.938  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.767  -7.458  -5.347  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.446  -6.712  -5.280  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.589  -8.771  -6.094  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.909  -6.861  -4.672  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.571  -9.442  -4.166  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.432  -6.737  -3.448  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.621  -8.290  -3.384  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.461  -6.849  -5.906  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.081  -6.535  -6.282  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.592  -5.766  -4.778  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.726  -7.302  -4.732  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.889  -9.396  -5.560  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -8.541  -9.275  -6.165  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.210  -8.572  -7.086  1.00  0.97           H  
ATOM   1228  N   THR A 180     -11.138  -7.361  -2.254  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.829  -7.147  -0.987  1.00  0.47           C  
ATOM   1230  C   THR A 180     -13.096  -6.334  -1.271  1.00  0.50           C  
ATOM   1231  O   THR A 180     -13.094  -5.103  -1.241  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.935  -6.405   0.040  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.733  -7.157   0.267  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.660  -6.205   1.367  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.344  -6.752  -2.994  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -12.104  -8.111  -0.582  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.677  -5.436  -0.367  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.651  -7.834  -0.416  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -12.562  -5.636   1.204  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.017  -5.669   2.053  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.912  -7.166   1.788  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.186  -7.044  -1.600  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.388  -6.454  -2.202  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -16.178  -5.527  -1.283  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -16.291  -5.762  -0.076  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.250  -7.671  -2.573  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.350  -8.855  -2.449  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.336  -8.491  -1.407  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.139  -5.913  -3.104  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -17.085  -7.740  -1.893  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.613  -7.558  -3.584  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.918  -9.717  -2.134  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -14.863  -9.048  -3.394  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.710  -8.714  -0.418  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.402  -9.002  -1.586  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.720  -4.475  -1.900  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.645  -3.541  -1.259  1.00  1.48           C  
ATOM   1258  C   SER A 182     -16.940  -2.632  -0.250  1.00  1.01           C  
ATOM   1259  O   SER A 182     -16.522  -1.521  -0.592  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.808  -4.292  -0.597  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -19.810  -3.396  -0.150  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.479  -4.317  -2.832  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.050  -2.915  -2.041  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -19.248  -4.973  -1.310  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.437  -4.851   0.249  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -20.650  -3.607  -0.595  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.792  -3.108   0.976  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.223  -2.302   2.043  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.739  -2.584   2.186  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.245  -3.576   1.651  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.950  -2.559   3.368  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.774  -3.958   3.942  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.142  -5.079   3.208  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -16.224  -4.159   5.205  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -16.975  -6.354   3.714  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -16.050  -5.432   5.715  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -16.480  -6.511   5.018  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.248  -7.797   5.465  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -17.053  -4.035   1.164  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.350  -1.266   1.770  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -16.578  -1.858   4.099  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -18.008  -2.389   3.226  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -17.572  -4.944   2.225  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -15.931  -3.301   5.793  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -17.271  -7.210   3.127  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -15.620  -5.565   6.697  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -16.814  -7.927   6.245  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.031  -1.673   2.869  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.593  -1.762   3.114  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.837  -1.218   1.914  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.791  -0.584   2.057  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.138  -3.178   3.441  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.750  -3.726   4.716  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.274  -2.986   5.548  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.628  -5.026   4.904  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.461  -0.860   3.174  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.376  -1.125   3.959  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.446  -3.811   2.633  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.059  -3.199   3.530  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -12.145  -5.540   4.229  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.041  -5.421   5.692  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.395  -1.464   0.738  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.886  -0.892  -0.497  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -11.861   0.626  -0.382  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -10.847   1.273  -0.641  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.777  -1.311  -1.656  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.207  -2.019   0.700  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.888  -1.267  -0.676  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.405  -0.876  -2.571  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.773  -2.388  -1.740  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -13.785  -0.967  -1.476  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -12.996   1.175   0.024  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.149   2.605   0.264  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.318   3.097   1.433  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.738   4.171   1.323  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.623   2.984   0.459  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.332   2.222   1.569  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -14.687   1.345   2.185  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -16.516   2.504   1.850  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -13.779   0.599   0.177  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -12.746   3.186  -0.549  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -14.681   4.034   0.691  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.149   2.798  -0.461  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.244   2.373   2.538  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.334   2.745   3.615  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.928   3.007   3.077  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.430   4.128   3.145  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.306   1.662   4.715  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.685   1.609   5.364  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.235   1.968   5.753  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.937   0.379   6.198  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.850   1.619   2.665  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.706   3.657   4.055  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -11.080   0.702   4.264  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -12.790   2.470   6.005  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.439   1.649   4.592  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.233   1.196   6.507  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.269   2.008   5.274  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.448   2.922   6.216  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -13.931   0.429   6.617  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.853  -0.497   5.575  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -12.210   0.326   6.996  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.337   1.990   2.475  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.974   2.080   1.967  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.825   3.199   0.944  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.858   3.958   0.958  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.589   0.768   1.302  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.660  -0.458   2.214  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.499  -1.744   1.416  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.597  -0.365   3.297  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.836   1.155   2.352  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.302   2.229   2.800  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.236   0.607   0.452  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.574   0.873   0.953  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.626  -0.485   2.697  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -7.632  -2.593   2.074  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -8.244  -1.778   0.635  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -6.513  -1.777   0.978  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -5.622  -0.286   2.840  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.780   0.507   3.907  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.633  -1.251   3.915  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.807   3.295   0.069  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.713   4.174  -1.085  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -9.021   5.619  -0.718  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -8.547   6.543  -1.374  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.665   3.713  -2.179  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.412   4.335  -3.553  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.027   3.956  -4.064  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.484   3.900  -4.535  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.647   2.793   0.215  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.709   4.133  -1.477  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.580   2.641  -2.267  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.672   3.955  -1.878  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.452   5.411  -3.467  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.276   4.329  -3.382  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.949   2.878  -4.131  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.873   4.388  -5.041  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.474   2.824  -4.625  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -11.450   4.224  -4.181  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -10.288   4.343  -5.501  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.771   5.824   0.354  1.00  0.26           N  
ATOM   1382  CA  SER A 190     -10.113   7.171   0.776  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.972   7.683   1.630  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.791   8.888   1.824  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.426   7.176   1.569  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.831   8.493   1.913  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.019   5.073   0.938  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.212   7.790  -0.104  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -12.203   6.722   0.970  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.296   6.604   2.475  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -11.210   9.133   1.539  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -8.193   6.732   2.121  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -7.026   7.026   2.917  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.827   7.278   2.016  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.989   8.133   2.306  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.766   5.872   3.888  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.558   5.986   5.157  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -8.396   4.981   5.567  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.612   6.999   6.057  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.938   5.395   6.694  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.496   6.613   7.036  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.417   5.789   1.936  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -7.229   7.922   3.484  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -7.051   4.944   3.409  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.718   5.832   4.136  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.065   7.928   6.018  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.637   4.816   7.276  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.560   7.010   7.935  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.766   6.552   0.899  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.664   6.709  -0.039  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.723   8.081  -0.699  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.702   8.736  -0.905  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.710   5.627  -1.122  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.382   5.397  -1.841  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.510   4.475  -1.019  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.589   4.842  -3.243  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.440   5.856   0.740  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.761   6.603   0.542  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.017   4.697  -0.663  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.448   5.909  -1.856  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.866   6.342  -1.929  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -2.311   4.930  -0.060  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -3.019   3.534  -0.873  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -1.578   4.303  -1.538  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -4.194   5.529  -3.815  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -2.628   4.723  -3.726  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -4.084   3.884  -3.185  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.942   8.498  -1.038  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.164   9.786  -1.682  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.675  10.930  -0.803  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.046  11.866  -1.293  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.645   9.985  -2.024  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -8.130   9.124  -3.152  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -9.467   8.851  -3.321  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -7.429   8.521  -4.144  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -9.547   8.096  -4.404  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -8.340   7.870  -4.935  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.705   7.908  -0.858  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.594   9.793  -2.599  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.241   9.757  -1.155  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.805  11.018  -2.302  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -6.359   8.544  -4.285  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193     -10.471   7.711  -4.808  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -8.165   7.504  -5.829  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.958  10.847   0.497  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.514  11.860   1.448  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.999  11.940   1.467  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.423  13.024   1.397  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.041  11.541   2.853  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.493  12.447   3.936  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -5.993  13.733   4.110  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.482  12.018   4.787  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -5.500  14.564   5.098  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -3.985  12.843   5.776  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -4.478  14.110   5.924  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -3.999  14.944   6.916  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.502  10.104   0.824  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.912  12.813   1.131  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.115  11.635   2.856  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.773  10.526   3.105  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.779  14.081   3.457  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.082  11.023   4.665  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -5.903  15.559   5.216  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.200  12.491   6.427  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.735  15.333   7.417  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.367  10.779   1.554  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.925  10.680   1.551  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.322  11.331   0.306  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.418  12.162   0.397  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.534   9.209   1.632  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.819   8.532   2.971  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.460   7.058   2.906  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.052   9.218   4.092  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.887   9.952   1.631  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.554  11.178   2.426  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -2.079   8.679   0.872  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.491   9.124   1.425  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.874   8.609   3.189  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -2.055   6.576   2.145  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -0.412   6.953   2.664  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.657   6.597   3.863  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.359  10.251   4.157  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.262   8.720   5.027  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195       0.007   9.168   3.887  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.893  10.995  -0.845  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.359  11.379  -2.149  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.709  12.823  -2.493  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.312  13.336  -3.543  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.876  10.415  -3.222  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.241  10.603  -4.591  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -1.792   9.608  -5.600  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.156   9.944  -6.014  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -3.956   9.135  -6.712  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -3.538   7.936  -7.085  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -5.177   9.537  -7.044  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.734  10.493  -0.818  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.280  11.317  -2.144  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.656   9.405  -2.900  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -2.946  10.532  -3.320  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -1.451  11.604  -4.935  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.174  10.465  -4.504  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.149   9.600  -6.465  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -1.796   8.626  -5.148  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.494  10.842  -5.768  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -2.618   7.628  -6.851  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.145   7.333  -7.620  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -5.500  10.451  -6.776  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -5.783   8.929  -7.575  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.450  13.492  -1.622  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.656  14.921  -1.785  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.323  15.631  -1.565  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.068  16.712  -2.103  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.711  15.450  -0.815  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.115  16.878  -1.125  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.164  17.422  -0.186  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -6.356  17.097  -0.369  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -4.813  18.200   0.725  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.852  13.021  -0.859  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.983  15.097  -2.800  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -4.589  14.824  -0.872  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.316  15.419   0.189  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -3.239  17.504  -1.061  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -4.503  16.911  -2.133  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.469  14.985  -0.789  1.00  0.75           N  
ATOM   1525  CA  THR A 198       0.895  15.437  -0.604  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.843  14.542  -1.403  1.00  0.96           C  
ATOM   1527  O   THR A 198       1.654  13.332  -1.461  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.280  15.441   0.889  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       0.585  14.396   1.584  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.953  16.779   1.526  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.766  14.164  -0.334  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.967  16.447  -0.981  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.345  15.271   0.970  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       0.525  13.612   1.021  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.491  17.562   1.015  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       1.244  16.763   2.567  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.108  16.964   1.453  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.840  15.128  -2.075  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.753  14.389  -2.936  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.066  14.003  -2.260  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.433  14.549  -1.219  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       4.009  15.415  -4.035  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.983  16.741  -3.337  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       3.144  16.569  -2.089  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.291  13.509  -3.357  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.969  15.225  -4.490  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       3.231  15.348  -4.782  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       4.988  17.032  -3.070  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       3.540  17.483  -3.983  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.708  16.851  -1.213  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       2.238  17.152  -2.160  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.755  13.034  -2.858  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       7.112  12.687  -2.454  1.00  1.03           C  
ATOM   1554  C   LEU A 200       8.065  13.758  -2.981  1.00  1.48           C  
ATOM   1555  O   LEU A 200       8.233  13.900  -4.196  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.482  11.286  -2.996  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       8.819  10.674  -2.520  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200      10.010  11.306  -3.227  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       8.968  10.815  -1.012  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.335  12.536  -3.591  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.151  12.678  -1.375  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       6.692  10.606  -2.719  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       7.510  11.345  -4.074  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.822   9.614  -2.756  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       9.918  11.153  -4.293  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200      10.032  12.366  -3.016  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200      10.922  10.849  -2.873  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.905  10.379  -0.700  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       8.951  11.862  -0.745  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       8.152  10.305  -0.519  1.00  1.99           H  
ATOM   1571  N   PRO A 201       8.669  14.544  -2.076  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       9.546  15.659  -2.446  1.00  2.77           C  
ATOM   1573  C   PRO A 201      10.864  15.194  -3.062  1.00  3.09           C  
ATOM   1574  O   PRO A 201      11.774  14.784  -2.308  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       9.790  16.381  -1.119  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       9.580  15.345  -0.070  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.540  14.406  -0.612  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.995  15.256  -4.301  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       9.053  16.328  -3.134  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      10.800  16.766  -1.096  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.087  17.195  -1.014  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201      10.503  14.817   0.115  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       9.225  15.811   0.839  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       8.749  13.393  -0.302  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.556  14.705  -0.282  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 105      15.298   3.190 -11.622  1.00 14.56           N  
ATOM      2  CA  GLY A 105      14.432   4.016 -12.495  1.00 14.32           C  
ATOM      3  C   GLY A 105      12.978   3.612 -12.390  1.00 13.73           C  
ATOM      4  O   GLY A 105      12.517   3.224 -11.319  1.00 13.63           O  
ATOM      5  H1  GLY A 105      16.289   3.506 -11.697  1.00 14.63           H  
ATOM      6  H2  GLY A 105      15.241   2.187 -11.907  1.00 14.81           H  
ATOM      7  H3  GLY A 105      14.991   3.275 -10.630  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      14.529   5.053 -12.209  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      14.755   3.902 -13.520  1.00 14.43           H  
ATOM     10  N   SER A 106      12.258   3.682 -13.503  1.00 13.52           N  
ATOM     11  CA  SER A 106      10.839   3.339 -13.527  1.00 13.15           C  
ATOM     12  C   SER A 106      10.640   1.825 -13.653  1.00 12.37           C  
ATOM     13  O   SER A 106       9.827   1.353 -14.451  1.00 12.45           O  
ATOM     14  CB  SER A 106      10.150   4.064 -14.687  1.00 13.82           C  
ATOM     15  OG  SER A 106      10.398   5.462 -14.640  1.00 13.90           O  
ATOM     16  H   SER A 106      12.693   3.981 -14.335  1.00 13.75           H  
ATOM     17  HA  SER A 106      10.402   3.671 -12.597  1.00 13.13           H  
ATOM     18  HB2 SER A 106      10.525   3.678 -15.623  1.00 14.23           H  
ATOM     19  HB3 SER A 106       9.085   3.897 -14.629  1.00 14.01           H  
ATOM     20  HG  SER A 106      10.736   5.753 -15.503  1.00 13.95           H  
ATOM     21  N   HIS A 107      11.383   1.073 -12.852  1.00 11.78           N  
ATOM     22  CA  HIS A 107      11.305  -0.380 -12.852  1.00 11.17           C  
ATOM     23  C   HIS A 107      11.768  -0.917 -11.502  1.00 10.21           C  
ATOM     24  O   HIS A 107      12.896  -0.663 -11.077  1.00  9.94           O  
ATOM     25  CB  HIS A 107      12.153  -0.969 -13.990  1.00 11.70           C  
ATOM     26  CG  HIS A 107      12.101  -2.467 -14.071  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      11.104  -3.119 -14.753  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      12.935  -3.385 -13.526  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      11.352  -4.409 -14.605  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      12.449  -4.619 -13.870  1.00 12.89           N  
ATOM     31  H   HIS A 107      11.994   1.513 -12.223  1.00 11.88           H  
ATOM     32  HA  HIS A 107      10.271  -0.656 -13.001  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      11.802  -0.574 -14.930  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      13.183  -0.678 -13.846  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      13.816  -3.187 -12.934  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      10.742  -5.196 -15.024  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      12.684  -5.468 -13.420  1.00 13.24           H  
ATOM     38  N   MET A 108      10.893  -1.651 -10.833  1.00  9.90           N  
ATOM     39  CA  MET A 108      11.171  -2.139  -9.488  1.00  9.20           C  
ATOM     40  C   MET A 108      11.474  -3.632  -9.502  1.00  8.35           C  
ATOM     41  O   MET A 108      10.608  -4.452  -9.820  1.00  8.41           O  
ATOM     42  CB  MET A 108       9.991  -1.855  -8.551  1.00  9.68           C  
ATOM     43  CG  MET A 108       9.818  -0.384  -8.179  1.00 10.22           C  
ATOM     44  SD  MET A 108       9.360   0.670  -9.574  1.00 11.23           S  
ATOM     45  CE  MET A 108       7.782  -0.035 -10.041  1.00 11.51           C  
ATOM     46  H   MET A 108      10.038  -1.881 -11.259  1.00 10.29           H  
ATOM     47  HA  MET A 108      12.041  -1.614  -9.122  1.00  9.18           H  
ATOM     48  HB2 MET A 108       9.081  -2.189  -9.030  1.00 10.13           H  
ATOM     49  HB3 MET A 108      10.131  -2.418  -7.640  1.00  9.42           H  
ATOM     50  HG2 MET A 108       9.046  -0.310  -7.428  1.00 10.10           H  
ATOM     51  HG3 MET A 108      10.749  -0.024  -7.768  1.00 10.37           H  
ATOM     52  HE1 MET A 108       7.095   0.038  -9.210  1.00 11.46           H  
ATOM     53  HE2 MET A 108       7.382   0.505 -10.886  1.00 12.10           H  
ATOM     54  HE3 MET A 108       7.916  -1.073 -10.307  1.00 11.35           H  
ATOM     55  N   GLU A 109      12.711  -3.970  -9.165  1.00  7.81           N  
ATOM     56  CA  GLU A 109      13.153  -5.358  -9.099  1.00  7.20           C  
ATOM     57  C   GLU A 109      12.954  -5.920  -7.695  1.00  6.21           C  
ATOM     58  O   GLU A 109      12.909  -5.173  -6.715  1.00  5.99           O  
ATOM     59  CB  GLU A 109      14.630  -5.453  -9.490  1.00  7.55           C  
ATOM     60  CG  GLU A 109      14.893  -5.132 -10.952  1.00  8.17           C  
ATOM     61  CD  GLU A 109      14.418  -6.226 -11.884  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      13.193  -6.444 -11.966  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      15.263  -6.869 -12.543  1.00  8.91           O  
ATOM     64  H   GLU A 109      13.354  -3.256  -8.949  1.00  8.00           H  
ATOM     65  HA  GLU A 109      12.563  -5.934  -9.795  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      15.197  -4.762  -8.885  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      14.978  -6.458  -9.297  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      14.377  -4.217 -11.204  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      15.956  -4.996 -11.092  1.00  8.18           H  
ATOM     70  N   GLU A 110      12.862  -7.251  -7.614  1.00  5.93           N  
ATOM     71  CA  GLU A 110      12.594  -7.955  -6.356  1.00  5.28           C  
ATOM     72  C   GLU A 110      13.736  -7.789  -5.355  1.00  4.66           C  
ATOM     73  O   GLU A 110      13.596  -8.129  -4.181  1.00  4.81           O  
ATOM     74  CB  GLU A 110      12.391  -9.451  -6.615  1.00  5.84           C  
ATOM     75  CG  GLU A 110      11.272  -9.777  -7.590  1.00  6.45           C  
ATOM     76  CD  GLU A 110      11.150 -11.270  -7.835  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      11.927 -11.804  -8.656  1.00  7.51           O  
ATOM     78  OE2 GLU A 110      10.292 -11.916  -7.195  1.00  7.64           O  
ATOM     79  H   GLU A 110      12.972  -7.779  -8.433  1.00  6.41           H  
ATOM     80  HA  GLU A 110      11.692  -7.547  -5.931  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      13.309  -9.861  -7.010  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      12.170  -9.935  -5.674  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      10.340  -9.412  -7.188  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      11.477  -9.287  -8.530  1.00  6.43           H  
ATOM     85  N   LYS A 111      14.866  -7.287  -5.826  1.00  4.40           N  
ATOM     86  CA  LYS A 111      16.032  -7.127  -4.977  1.00  4.23           C  
ATOM     87  C   LYS A 111      15.870  -5.905  -4.077  1.00  3.58           C  
ATOM     88  O   LYS A 111      16.416  -5.851  -2.974  1.00  3.59           O  
ATOM     89  CB  LYS A 111      17.290  -6.980  -5.837  1.00  5.03           C  
ATOM     90  CG  LYS A 111      18.582  -7.247  -5.082  1.00  5.43           C  
ATOM     91  CD  LYS A 111      18.708  -8.715  -4.711  1.00  6.40           C  
ATOM     92  CE  LYS A 111      19.913  -8.972  -3.819  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      19.766  -8.330  -2.482  1.00  7.64           N  
ATOM     94  H   LYS A 111      14.915  -7.023  -6.766  1.00  4.67           H  
ATOM     95  HA  LYS A 111      16.124  -8.008  -4.361  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      17.231  -7.676  -6.661  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      17.329  -5.975  -6.229  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      19.418  -6.968  -5.704  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      18.588  -6.655  -4.178  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      17.815  -9.021  -4.189  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      18.814  -9.296  -5.616  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      20.024 -10.038  -3.685  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      20.793  -8.576  -4.302  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      18.903  -8.675  -2.010  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      19.700  -7.293  -2.581  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      20.587  -8.554  -1.883  1.00  7.76           H  
ATOM    107  N   HIS A 112      15.097  -4.935  -4.543  1.00  3.46           N  
ATOM    108  CA  HIS A 112      14.958  -3.670  -3.837  1.00  3.16           C  
ATOM    109  C   HIS A 112      13.591  -3.571  -3.171  1.00  2.58           C  
ATOM    110  O   HIS A 112      12.715  -2.836  -3.622  1.00  2.53           O  
ATOM    111  CB  HIS A 112      15.169  -2.495  -4.799  1.00  3.77           C  
ATOM    112  CG  HIS A 112      16.506  -2.509  -5.476  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      17.630  -2.015  -4.860  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      16.841  -2.974  -6.703  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      18.618  -2.193  -5.720  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      18.186  -2.769  -6.850  1.00  5.65           N  
ATOM    117  H   HIS A 112      14.592  -5.080  -5.373  1.00  3.90           H  
ATOM    118  HA  HIS A 112      15.718  -3.637  -3.072  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      14.409  -2.525  -5.565  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      15.085  -1.570  -4.249  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      16.177  -3.423  -7.428  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      19.642  -1.913  -5.534  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      18.754  -3.148  -7.558  1.00  6.19           H  
ATOM    124  N   MET A 113      13.414  -4.328  -2.099  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.158  -4.323  -1.361  1.00  2.05           C  
ATOM    126  C   MET A 113      12.326  -3.677   0.023  1.00  2.14           C  
ATOM    127  O   MET A 113      11.611  -2.732   0.344  1.00  2.45           O  
ATOM    128  CB  MET A 113      11.600  -5.747  -1.237  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.333  -6.413  -2.579  1.00  2.65           C  
ATOM    130  SD  MET A 113      10.678  -8.084  -2.416  1.00  3.12           S  
ATOM    131  CE  MET A 113       9.111  -7.752  -1.620  1.00  3.06           C  
ATOM    132  H   MET A 113      14.143  -4.905  -1.797  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.457  -3.726  -1.927  1.00  1.99           H  
ATOM    134  HB2 MET A 113      12.311  -6.351  -0.694  1.00  2.68           H  
ATOM    135  HB3 MET A 113      10.674  -5.712  -0.683  1.00  2.18           H  
ATOM    136  HG2 MET A 113      10.618  -5.816  -3.125  1.00  2.81           H  
ATOM    137  HG3 MET A 113      12.259  -6.457  -3.132  1.00  3.04           H  
ATOM    138  HE1 MET A 113       8.601  -8.683  -1.420  1.00  3.34           H  
ATOM    139  HE2 MET A 113       9.286  -7.231  -0.690  1.00  3.16           H  
ATOM    140  HE3 MET A 113       8.503  -7.135  -2.268  1.00  3.32           H  
ATOM    141  N   PRO A 114      13.270  -4.170   0.869  1.00  2.40           N  
ATOM    142  CA  PRO A 114      13.526  -3.584   2.200  1.00  2.80           C  
ATOM    143  C   PRO A 114      13.898  -2.082   2.199  1.00  2.77           C  
ATOM    144  O   PRO A 114      13.387  -1.341   3.043  1.00  3.04           O  
ATOM    145  CB  PRO A 114      14.692  -4.417   2.749  1.00  3.50           C  
ATOM    146  CG  PRO A 114      14.627  -5.702   2.004  1.00  3.65           C  
ATOM    147  CD  PRO A 114      14.126  -5.354   0.632  1.00  2.87           C  
ATOM    148  HA  PRO A 114      12.670  -3.721   2.844  1.00  3.00           H  
ATOM    149  HB2 PRO A 114      15.622  -3.901   2.570  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      14.558  -4.571   3.810  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      15.613  -6.143   1.944  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      13.941  -6.376   2.493  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      14.952  -5.111  -0.020  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      13.549  -6.169   0.223  1.00  2.80           H  
ATOM    155  N   PRO A 115      14.801  -1.605   1.294  1.00  2.91           N  
ATOM    156  CA  PRO A 115      15.249  -0.201   1.270  1.00  3.23           C  
ATOM    157  C   PRO A 115      14.110   0.816   1.349  1.00  2.80           C  
ATOM    158  O   PRO A 115      13.197   0.809   0.523  1.00  2.84           O  
ATOM    159  CB  PRO A 115      15.978  -0.063  -0.079  1.00  3.98           C  
ATOM    160  CG  PRO A 115      15.717  -1.332  -0.816  1.00  4.06           C  
ATOM    161  CD  PRO A 115      15.476  -2.368   0.235  1.00  3.30           C  
ATOM    162  HA  PRO A 115      15.948  -0.004   2.070  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      15.586   0.789  -0.615  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      17.034   0.078   0.098  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      14.844  -1.221  -1.444  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      16.578  -1.596  -1.412  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      14.836  -3.154  -0.146  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      16.411  -2.774   0.587  1.00  3.49           H  
ATOM    169  N   PRO A 116      14.161   1.701   2.364  1.00  2.71           N  
ATOM    170  CA  PRO A 116      13.198   2.798   2.523  1.00  2.51           C  
ATOM    171  C   PRO A 116      13.108   3.659   1.269  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.126   4.015   0.672  1.00  2.43           O  
ATOM    173  CB  PRO A 116      13.777   3.612   3.683  1.00  2.85           C  
ATOM    174  CG  PRO A 116      14.595   2.641   4.455  1.00  3.21           C  
ATOM    175  CD  PRO A 116      15.163   1.686   3.444  1.00  3.17           C  
ATOM    176  HA  PRO A 116      12.216   2.434   2.785  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      14.382   4.419   3.294  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      12.972   4.014   4.280  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      15.389   3.159   4.974  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      13.968   2.112   5.159  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      16.121   2.038   3.086  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      15.257   0.698   3.869  1.00  3.51           H  
ATOM    183  N   ASN A 117      11.882   3.992   0.887  1.00  2.10           N  
ATOM    184  CA  ASN A 117      11.634   4.717  -0.351  1.00  1.93           C  
ATOM    185  C   ASN A 117      11.931   6.203  -0.196  1.00  1.65           C  
ATOM    186  O   ASN A 117      12.845   6.729  -0.827  1.00  2.15           O  
ATOM    187  CB  ASN A 117      10.184   4.531  -0.807  1.00  2.13           C  
ATOM    188  CG  ASN A 117       9.832   3.087  -1.114  1.00  2.90           C  
ATOM    189  OD1 ASN A 117       8.680   2.682  -0.966  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.808   2.307  -1.553  1.00  3.42           N  
ATOM    191  H   ASN A 117      11.123   3.737   1.454  1.00  2.39           H  
ATOM    192  HA  ASN A 117      12.290   4.310  -1.106  1.00  2.21           H  
ATOM    193  HB2 ASN A 117       9.526   4.881  -0.026  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.017   5.122  -1.698  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      11.705   2.696  -1.665  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.603   1.368  -1.732  1.00  4.10           H  
ATOM    197  N   MET A 118      11.157   6.879   0.645  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.287   8.326   0.804  1.00  1.34           C  
ATOM    199  C   MET A 118      11.359   8.710   2.272  1.00  1.57           C  
ATOM    200  O   MET A 118      10.796   8.030   3.131  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.103   9.064   0.166  1.00  1.54           C  
ATOM    202  CG  MET A 118       9.907   8.791  -1.314  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.398   9.079  -2.289  1.00  2.94           S  
ATOM    204  CE  MET A 118      11.788  10.765  -1.828  1.00  4.19           C  
ATOM    205  H   MET A 118      10.502   6.394   1.189  1.00  1.86           H  
ATOM    206  HA  MET A 118      12.197   8.634   0.315  1.00  1.69           H  
ATOM    207  HB2 MET A 118       9.198   8.776   0.681  1.00  1.84           H  
ATOM    208  HB3 MET A 118      10.250  10.128   0.295  1.00  2.08           H  
ATOM    209  HG2 MET A 118       9.595   7.763  -1.437  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.127   9.443  -1.680  1.00  2.27           H  
ATOM    211  HE1 MET A 118      11.947  10.816  -0.760  1.00  4.40           H  
ATOM    212  HE2 MET A 118      12.682  11.084  -2.341  1.00  4.55           H  
ATOM    213  HE3 MET A 118      10.967  11.411  -2.100  1.00  4.81           H  
ATOM    214  N   THR A 119      12.034   9.814   2.548  1.00  1.85           N  
ATOM    215  CA  THR A 119      12.113  10.344   3.897  1.00  2.27           C  
ATOM    216  C   THR A 119      10.982  11.351   4.119  1.00  2.06           C  
ATOM    217  O   THR A 119      11.202  12.488   4.531  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.484  11.012   4.143  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.523  10.184   3.595  1.00  3.26           O  
ATOM    220  CG2 THR A 119      13.744  11.217   5.631  1.00  3.46           C  
ATOM    221  H   THR A 119      12.486  10.297   1.820  1.00  2.01           H  
ATOM    222  HA  THR A 119      11.998   9.523   4.591  1.00  2.56           H  
ATOM    223  HB  THR A 119      13.500  11.973   3.650  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.128   9.416   3.169  1.00  3.55           H  
ATOM    225 HG21 THR A 119      13.726  10.260   6.133  1.00  3.81           H  
ATOM    226 HG22 THR A 119      12.978  11.856   6.045  1.00  3.79           H  
ATOM    227 HG23 THR A 119      14.711  11.679   5.768  1.00  3.82           H  
ATOM    228  N   THR A 120       9.765  10.919   3.819  1.00  1.81           N  
ATOM    229  CA  THR A 120       8.598  11.779   3.938  1.00  1.72           C  
ATOM    230  C   THR A 120       7.592  11.182   4.919  1.00  1.89           C  
ATOM    231  O   THR A 120       7.295  11.763   5.962  1.00  2.58           O  
ATOM    232  CB  THR A 120       7.922  11.968   2.568  1.00  1.62           C  
ATOM    233  OG1 THR A 120       8.922  12.162   1.557  1.00  1.81           O  
ATOM    234  CG2 THR A 120       6.976  13.159   2.591  1.00  1.71           C  
ATOM    235  H   THR A 120       9.650  10.000   3.503  1.00  1.83           H  
ATOM    236  HA  THR A 120       8.920  12.742   4.301  1.00  1.84           H  
ATOM    237  HB  THR A 120       7.352  11.077   2.335  1.00  1.71           H  
ATOM    238  HG1 THR A 120       9.379  13.006   1.712  1.00  2.03           H  
ATOM    239 HG21 THR A 120       6.186  12.976   3.303  1.00  1.53           H  
ATOM    240 HG22 THR A 120       6.551  13.301   1.608  1.00  2.06           H  
ATOM    241 HG23 THR A 120       7.519  14.045   2.881  1.00  2.41           H  
ATOM    242  N   ASN A 121       7.093   9.999   4.587  1.00  1.88           N  
ATOM    243  CA  ASN A 121       6.150   9.296   5.448  1.00  2.07           C  
ATOM    244  C   ASN A 121       6.917   8.335   6.347  1.00  2.26           C  
ATOM    245  O   ASN A 121       6.388   7.319   6.800  1.00  2.86           O  
ATOM    246  CB  ASN A 121       5.129   8.528   4.597  1.00  2.35           C  
ATOM    247  CG  ASN A 121       3.815   8.265   5.314  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       3.766   8.105   6.529  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       2.732   8.219   4.553  1.00  4.24           N  
ATOM    250  H   ASN A 121       7.363   9.584   3.738  1.00  2.19           H  
ATOM    251  HA  ASN A 121       5.637  10.026   6.057  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       4.918   9.093   3.702  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       5.560   7.572   4.317  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       2.837   8.354   3.588  1.00  4.07           H  
ATOM    255 HD22 ASN A 121       1.870   8.059   4.985  1.00  5.11           H  
ATOM    256  N   GLU A 122       8.178   8.662   6.605  1.00  2.50           N  
ATOM    257  CA  GLU A 122       9.036   7.804   7.408  1.00  3.17           C  
ATOM    258  C   GLU A 122       8.784   8.016   8.896  1.00  2.83           C  
ATOM    259  O   GLU A 122       9.461   7.442   9.745  1.00  2.95           O  
ATOM    260  CB  GLU A 122      10.511   8.010   7.041  1.00  3.91           C  
ATOM    261  CG  GLU A 122      10.987   9.453   7.075  1.00  4.75           C  
ATOM    262  CD  GLU A 122      11.128   9.996   8.480  1.00  5.14           C  
ATOM    263  OE1 GLU A 122      11.955   9.463   9.243  1.00  5.17           O  
ATOM    264  OE2 GLU A 122      10.413  10.957   8.825  1.00  5.68           O  
ATOM    265  H   GLU A 122       8.537   9.501   6.249  1.00  2.69           H  
ATOM    266  HA  GLU A 122       8.767   6.783   7.173  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      11.118   7.443   7.730  1.00  4.24           H  
ATOM    268  HB3 GLU A 122      10.671   7.628   6.043  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      11.947   9.512   6.586  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      10.275  10.066   6.539  1.00  4.90           H  
ATOM    271  N   ARG A 123       7.794   8.841   9.198  1.00  2.94           N  
ATOM    272  CA  ARG A 123       7.292   8.968  10.557  1.00  2.80           C  
ATOM    273  C   ARG A 123       6.236   7.894  10.797  1.00  2.30           C  
ATOM    274  O   ARG A 123       5.598   7.854  11.849  1.00  2.52           O  
ATOM    275  CB  ARG A 123       6.672  10.355  10.791  1.00  2.97           C  
ATOM    276  CG  ARG A 123       7.632  11.529  10.648  1.00  3.74           C  
ATOM    277  CD  ARG A 123       8.713  11.522  11.718  1.00  3.83           C  
ATOM    278  NE  ARG A 123       9.804  10.608  11.393  1.00  4.16           N  
ATOM    279  CZ  ARG A 123      10.423   9.834  12.278  1.00  4.57           C  
ATOM    280  NH1 ARG A 123      10.066   9.865  13.553  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      11.407   9.039  11.887  1.00  5.27           N  
ATOM    282  H   ARG A 123       7.394   9.386   8.491  1.00  3.43           H  
ATOM    283  HA  ARG A 123       8.117   8.818  11.240  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       5.870  10.497  10.083  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       6.259  10.382  11.790  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       8.106  11.476   9.680  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       7.070  12.449  10.723  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       9.110  12.521  11.817  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       8.267  11.220  12.655  1.00  4.22           H  
ATOM    290  HE  ARG A 123      10.096  10.576  10.443  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       9.329  10.476  13.860  1.00  4.52           H  
ATOM    292 HH12 ARG A 123      10.531   9.274  14.225  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      11.690   9.025  10.916  1.00  5.54           H  
ATOM    294 HH22 ARG A 123      11.875   8.449  12.551  1.00  5.75           H  
ATOM    295  N   ARG A 124       6.053   7.028   9.805  1.00  1.98           N  
ATOM    296  CA  ARG A 124       4.982   6.051   9.839  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.341   4.783   9.054  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.719   3.777   9.647  1.00  1.46           O  
ATOM    299  CB  ARG A 124       3.717   6.695   9.289  1.00  1.81           C  
ATOM    300  CG  ARG A 124       2.525   5.771   9.205  1.00  1.94           C  
ATOM    301  CD  ARG A 124       1.336   6.506   8.632  1.00  2.03           C  
ATOM    302  NE  ARG A 124       0.862   7.554   9.534  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       0.061   8.553   9.176  1.00  3.15           C  
ATOM    304  NH1 ARG A 124      -0.387   8.643   7.931  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -0.299   9.458  10.075  1.00  3.89           N  
ATOM    306  H   ARG A 124       6.657   7.048   9.035  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.814   5.780  10.872  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       3.450   7.527   9.923  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.925   7.068   8.296  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       2.768   4.935   8.567  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       2.280   5.418  10.197  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       1.636   6.955   7.695  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       0.540   5.799   8.458  1.00  2.41           H  
ATOM    314  HE  ARG A 124       1.169   7.510  10.477  1.00  3.00           H  
ATOM    315 HH11 ARG A 124      -0.133   7.957   7.253  1.00  3.19           H  
ATOM    316 HH12 ARG A 124      -0.984   9.415   7.664  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       0.033   9.388  11.019  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.909  10.213   9.820  1.00  4.36           H  
ATOM    319  N   VAL A 125       5.241   4.829   7.724  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.503   3.637   6.913  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.704   3.817   5.996  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.900   3.050   5.062  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.281   3.183   6.079  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.698   1.912   6.666  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.202   4.245   6.010  1.00  0.49           C  
ATOM    326  H   VAL A 125       5.004   5.672   7.283  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.736   2.839   7.604  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.615   2.974   5.071  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       3.379   2.097   7.682  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       2.850   1.598   6.074  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       4.449   1.134   6.660  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       3.612   5.150   5.589  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       2.395   3.885   5.386  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.827   4.439   7.006  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.484   4.856   6.261  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.802   5.038   5.644  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.695   5.116   4.115  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.599   4.709   3.380  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.786   3.905   6.043  1.00  2.16           C  
ATOM    340  CG1 ILE A 126       9.509   3.384   7.467  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.220   4.400   5.946  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.448   4.458   8.534  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.159   5.545   6.877  1.00  1.49           H  
ATOM    344  HA  ILE A 126       9.205   5.973   6.008  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.668   3.094   5.343  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       8.561   2.869   7.471  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.287   2.688   7.743  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.357   5.237   6.615  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.896   3.605   6.220  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      11.423   4.712   4.932  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       8.609   5.114   8.332  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       9.317   3.999   9.503  1.00  3.12           H  
ATOM    353 HD13 ILE A 126      10.364   5.030   8.525  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.584   5.661   3.651  1.00  0.99           N  
ATOM    355  CA  VAL A 127       7.294   5.728   2.226  1.00  0.75           C  
ATOM    356  C   VAL A 127       7.138   7.175   1.760  1.00  0.74           C  
ATOM    357  O   VAL A 127       7.205   8.098   2.571  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.997   4.958   1.907  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.220   3.461   1.984  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.880   5.376   2.855  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.930   6.020   4.286  1.00  1.05           H  
ATOM    362  HA  VAL A 127       8.110   5.267   1.691  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.695   5.203   0.900  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.555   3.196   2.977  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.295   2.945   1.767  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       6.971   3.172   1.263  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       4.676   6.428   2.726  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       3.988   4.807   2.635  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       5.185   5.189   3.875  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.991   7.408   0.443  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.535   8.699  -0.060  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.103   8.986   0.358  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.263   8.088   0.376  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.585   8.575  -1.586  1.00  0.73           C  
ATOM    375  CG  PRO A 128       6.749   7.121  -1.881  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.327   6.474  -0.644  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.175   9.506   0.266  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       5.659   8.948  -2.000  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.406   9.158  -1.975  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       5.787   6.694  -2.120  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.424   6.995  -2.717  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       6.874   5.512  -0.471  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.398   6.371  -0.741  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.844  10.225   0.727  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.472  10.728   0.837  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.730  10.688  -0.520  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.729  11.367  -0.724  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.492  12.130   1.408  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.592  10.766   1.047  1.00  0.77           H  
ATOM    390  HA  ALA A 129       2.947  10.091   1.535  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       3.989  12.794   0.718  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       2.477  12.470   1.565  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       4.019  12.130   2.351  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.243   9.876  -1.428  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.645   9.633  -2.730  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.658   8.145  -2.893  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.724   7.546  -3.055  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.457  10.256  -3.858  1.00  0.54           C  
ATOM    399  CG  ASP A 130       2.595  10.680  -5.027  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.031   9.800  -5.699  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       2.456  11.896  -5.256  1.00  1.66           O  
ATOM    402  H   ASP A 130       3.997   9.300  -1.191  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.619   9.971  -2.757  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.000  11.109  -3.494  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.158   9.523  -4.215  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.491   7.523  -2.793  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.355   6.072  -2.847  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.690   5.508  -4.215  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.179   4.462  -4.597  1.00  0.52           O  
ATOM    410  CB  PRO A 131      -0.121   5.832  -2.518  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.610   7.116  -1.940  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.197   8.184  -2.601  1.00  0.40           C  
ATOM    413  HA  PRO A 131       1.971   5.591  -2.103  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.656   5.579  -3.423  1.00  0.38           H  
ATOM    415  HB3 PRO A 131      -0.206   5.024  -1.808  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.660   7.247  -2.161  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.444   7.127  -0.873  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.243   8.464  -3.548  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.295   9.045  -1.956  1.00  0.43           H  
ATOM    420  N   THR A 132       2.550   6.201  -4.952  1.00  0.24           N  
ATOM    421  CA  THR A 132       2.962   5.772  -6.259  1.00  0.23           C  
ATOM    422  C   THR A 132       4.321   5.103  -6.229  1.00  0.21           C  
ATOM    423  O   THR A 132       4.585   4.158  -6.964  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.035   6.965  -7.216  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.750   8.039  -6.590  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.645   7.435  -7.607  1.00  0.39           C  
ATOM    427  H   THR A 132       2.853   7.081  -4.661  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.225   5.086  -6.627  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.567   6.659  -8.101  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.118   8.719  -6.301  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.090   6.609  -8.027  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.723   8.227  -8.338  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.134   7.806  -6.728  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.204   5.614  -5.383  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.554   5.103  -5.291  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.709   4.145  -4.128  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.833   3.735  -3.832  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.561   6.250  -5.160  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.244   7.521  -5.964  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.291   8.588  -5.688  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.172   7.217  -7.455  1.00  0.60           C  
ATOM    442  H   LEU A 133       4.982   6.418  -4.883  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.781   4.491  -6.144  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.620   6.522  -4.114  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.528   5.887  -5.472  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.280   7.914  -5.647  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.070   9.470  -6.270  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.280   8.839  -4.636  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       9.268   8.213  -5.958  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       8.106   6.782  -7.779  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.368   6.520  -7.642  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       6.991   8.130  -8.002  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.623   3.790  -3.439  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.661   2.700  -2.485  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.190   1.430  -3.139  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.666   0.977  -4.154  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.260   2.447  -1.931  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.749   3.565  -1.087  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.336   4.772  -0.918  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.560   3.581  -0.301  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.596   5.549  -0.078  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.494   4.841   0.318  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.545   2.656  -0.060  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.453   5.201   1.166  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.510   3.012   0.781  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.471   4.276   1.385  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.808   4.304  -3.510  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.312   2.988  -1.678  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.577   2.320  -2.755  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.271   1.551  -1.333  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.257   5.058  -1.385  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.827   6.470   0.197  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.559   1.678  -0.518  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.408   6.172   1.639  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.285   2.310   0.981  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.357   4.511   2.036  1.00  0.51           H  
ATOM    477  N   SER A 135       7.250   0.879  -2.577  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.813  -0.353  -3.090  1.00  0.25           C  
ATOM    479  C   SER A 135       6.828  -1.502  -2.914  1.00  0.21           C  
ATOM    480  O   SER A 135       5.953  -1.441  -2.061  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.137  -0.681  -2.390  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.700  -1.888  -2.889  1.00  1.20           O  
ATOM    483  H   SER A 135       7.675   1.323  -1.809  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.998  -0.216  -4.145  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.839   0.123  -2.558  1.00  0.87           H  
ATOM    486  HB3 SER A 135       8.965  -0.791  -1.329  1.00  0.97           H  
ATOM    487  HG  SER A 135      10.662  -1.801  -2.928  1.00  1.55           H  
ATOM    488  N   THR A 136       6.949  -2.498  -3.776  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.190  -3.746  -3.646  1.00  0.24           C  
ATOM    490  C   THR A 136       6.040  -4.142  -2.163  1.00  0.22           C  
ATOM    491  O   THR A 136       4.924  -4.374  -1.667  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.875  -4.886  -4.422  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.294  -4.845  -4.198  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.590  -4.778  -5.910  1.00  0.40           C  
ATOM    495  H   THR A 136       7.533  -2.322  -4.541  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.206  -3.586  -4.070  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.488  -5.828  -4.062  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.549  -3.965  -3.903  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.936  -3.823  -6.274  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.526  -4.864  -6.081  1.00  1.11           H  
ATOM    501 HG23 THR A 136       7.103  -5.571  -6.432  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.157  -4.122  -1.435  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.162  -4.521  -0.032  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.509  -3.434   0.806  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.717  -3.725   1.703  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.593  -4.763   0.455  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.647  -5.354   1.851  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       8.418  -4.607   2.826  1.00  1.63           O  
ATOM    509  OD2 ASP A 137       8.904  -6.568   1.984  1.00  2.34           O  
ATOM    510  H   ASP A 137       7.966  -3.755  -1.838  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.591  -5.433   0.062  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       9.086  -5.445  -0.223  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       9.126  -3.824   0.462  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.805  -2.182   0.486  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.232  -1.038   1.182  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.740  -0.879   0.947  1.00  0.19           C  
ATOM    517  O   HIS A 138       4.079  -0.126   1.663  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.943   0.236   0.756  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.240   0.432   1.454  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.398  -0.132   0.992  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.494   1.110   2.590  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.332   0.208   1.859  1.00  0.54           C  
ATOM    523  NE2 HIS A 138       9.832   0.965   2.851  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.443  -1.968  -0.231  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.397  -1.183   2.238  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       7.135   0.195  -0.305  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.311   1.084   0.971  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       7.775   1.667   3.176  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.363  -0.091   1.782  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.260   1.116   3.723  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.189  -1.589  -0.023  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.782  -1.416  -0.331  1.00  0.18           C  
ATOM    533  C   VAL A 139       2.007  -2.300   0.616  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.966  -1.917   1.137  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.421  -1.779  -1.797  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.992  -2.309  -1.908  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.572  -0.571  -2.696  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.650  -2.357  -0.402  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.550  -0.366  -0.149  1.00  0.17           H  
ATOM    540  HB  VAL A 139       3.099  -2.545  -2.139  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.894  -3.206  -1.314  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.300  -1.561  -1.547  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.770  -2.534  -2.941  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       2.324  -0.851  -3.711  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.896   0.205  -2.363  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.588  -0.212  -2.654  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.586  -3.476   0.883  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.042  -4.358   1.894  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.213  -3.710   3.224  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.454  -3.953   4.144  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.748  -5.702   1.944  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.426  -6.584   0.783  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.607  -6.662  -0.156  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.726  -7.375   0.458  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.517  -8.229  -0.184  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.383  -8.419  -1.490  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.467  -8.864   0.486  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.414  -3.729   0.411  1.00  0.22           H  
ATOM    559  HA  ARG A 140       0.990  -4.511   1.692  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.815  -5.534   1.957  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       2.463  -6.209   2.847  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       2.188  -7.572   1.145  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.580  -6.171   0.270  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.309  -7.172  -1.060  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       3.923  -5.655  -0.387  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.883  -7.224   1.421  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       4.689  -7.914  -2.009  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.966  -9.093  -1.967  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.585  -8.695   1.468  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.071  -9.527   0.019  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.220  -2.867   3.316  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.600  -2.316   4.575  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.473  -1.474   5.136  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.961  -1.762   6.217  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.898  -1.531   4.437  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.273  -0.764   5.678  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.744  -0.395   5.706  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       7.136   0.596   6.317  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.573  -1.191   5.039  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.696  -2.573   2.512  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.758  -3.150   5.223  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.699  -2.220   4.212  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.798  -0.830   3.620  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.677   0.149   5.697  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       5.044  -1.365   6.546  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.196  -1.965   4.568  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.530  -0.973   5.043  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.078  -0.439   4.407  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.897   0.313   4.782  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.335  -0.568   4.777  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.050  -0.628   5.748  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.648   1.495   3.848  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.502   2.326   4.329  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.476   3.266   5.314  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.858   2.254   3.878  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.737   3.757   5.532  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.602   3.157   4.659  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.514   1.508   2.894  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.970   3.330   4.499  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.875   1.684   2.722  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.593   2.587   3.527  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.626  -0.127   3.656  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.051   0.681   5.780  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.529   2.105   3.798  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.409   1.128   2.861  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.412   3.554   5.857  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.980   4.439   6.203  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.974   0.810   2.267  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.535   4.008   5.130  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.398   1.115   1.961  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.655   2.696   3.360  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.568  -1.207   3.651  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.738  -2.074   3.466  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.955  -3.020   4.676  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.089  -3.322   5.050  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.554  -2.843   2.173  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.741  -3.648   1.680  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.656  -2.784   0.833  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.252  -4.833   0.890  1.00  0.27           C  
ATOM    620  H   LEU A 143       0.007  -0.961   2.893  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.578  -1.402   3.383  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.294  -2.133   1.402  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.719  -3.511   2.307  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.303  -4.011   2.526  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -3.077  -2.320   0.042  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.431  -3.400   0.399  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.103  -2.019   1.448  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.592  -5.423   1.512  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -3.095  -5.434   0.583  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.715  -4.489   0.019  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.859  -3.437   5.285  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.922  -4.258   6.498  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.150  -3.360   7.711  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.088  -3.563   8.480  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.341  -5.108   6.683  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.396  -6.328   5.778  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.690  -7.101   5.915  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       1.813  -7.895   6.878  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.597  -6.914   5.078  1.00  1.00           O  
ATOM    640  H   GLU A 144       0.001  -3.115   4.914  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.776  -4.908   6.395  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.205  -4.498   6.474  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.387  -5.445   7.709  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.418  -6.984   6.030  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.280  -6.006   4.756  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.288  -2.365   7.854  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.398  -1.331   8.902  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.759  -0.592   8.840  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.159   0.103   9.771  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.818  -0.390   8.780  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.546   1.076   8.910  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.633   1.994   7.917  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.178   1.798  10.087  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.339   3.236   8.388  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.044   3.147   9.721  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.064   1.432  11.407  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.314   4.134  10.629  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.422   2.412  12.309  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.547   3.749  11.919  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.472  -2.322   7.226  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.335  -1.833   9.857  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.532  -0.652   9.546  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.279  -0.555   7.814  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.904   1.762   6.902  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.334   4.051   7.853  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.024   0.402  11.723  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.416   5.169  10.339  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.615   2.147  13.330  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.831   4.481  12.661  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.499  -0.852   7.796  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.769  -0.185   7.581  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.849  -1.025   8.214  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.682  -0.537   8.974  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.034   0.003   6.103  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.230  -1.599   7.211  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.736   0.790   8.049  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -4.042  -0.959   5.612  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -4.988   0.488   5.969  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -3.253   0.618   5.680  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.811  -2.305   7.888  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.625  -3.291   8.572  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.402  -3.185  10.074  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.327  -3.336  10.878  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.277  -4.712   8.091  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.115  -5.755   8.808  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.469  -4.813   6.587  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.242  -2.596   7.138  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.661  -3.093   8.335  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.240  -4.902   8.314  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -7.163  -5.562   8.624  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.860  -6.737   8.439  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -5.919  -5.708   9.869  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -4.792  -4.132   6.093  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -5.267  -5.822   6.263  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -6.489  -4.550   6.335  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.155  -2.879  10.427  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -3.745  -2.755  11.811  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.401  -1.551  12.475  1.00  0.66           C  
ATOM    699  O   LYS A 148      -4.955  -1.682  13.567  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.222  -2.648  11.918  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.491  -3.873  11.400  1.00  1.14           C  
ATOM    702  CD  LYS A 148       0.014  -3.679  11.417  1.00  1.72           C  
ATOM    703  CE  LYS A 148       0.729  -4.828  10.726  1.00  1.83           C  
ATOM    704  NZ  LYS A 148       0.491  -6.121  11.414  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.496  -2.703   9.721  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.065  -3.648  12.326  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -1.892  -1.790  11.351  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -1.954  -2.508  12.955  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.741  -4.718  12.024  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -1.810  -4.067  10.385  1.00  1.75           H  
ATOM    711  HD2 LYS A 148       0.257  -2.759  10.906  1.00  2.15           H  
ATOM    712  HD3 LYS A 148       0.349  -3.624  12.442  1.00  2.13           H  
ATOM    713  HE2 LYS A 148       0.370  -4.899   9.710  1.00  1.95           H  
ATOM    714  HE3 LYS A 148       1.789  -4.623  10.719  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148       0.903  -6.096  12.375  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       0.935  -6.898  10.877  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -0.530  -6.308  11.490  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.372  -0.381  11.833  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.932   0.809  12.451  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.442   0.909  12.342  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.095   1.436  13.240  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.279   2.042  11.788  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.726   3.377  12.362  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.487   3.501  13.854  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -3.317   3.582  14.277  1.00  2.19           O  
ATOM    726  OE2 GLU A 149      -5.477   3.548  14.610  1.00  3.12           O  
ATOM    727  H   GLU A 149      -3.813  -0.173  11.051  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.659   0.801  13.494  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.208   1.969  11.909  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.511   2.041  10.716  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.187   4.168  11.861  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -5.784   3.493  12.173  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.023   0.403  11.267  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.376   0.799  10.934  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.372  -0.303  11.280  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.582  -0.137  11.129  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.470   1.178   9.457  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.534   2.300   9.058  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.507   3.500   9.764  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.676   2.160   7.974  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.652   4.522   9.402  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.818   3.179   7.607  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.811   4.356   8.322  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.958   5.372   7.957  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.624  -0.342  10.782  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.615   1.667  11.530  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.229   0.315   8.855  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.472   1.489   9.242  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.167   3.626  10.609  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.684   1.237   7.413  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.646   5.445   9.961  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.159   3.049   6.761  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.990   5.485   7.001  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.845  -1.429  11.749  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.698  -2.518  12.192  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.356  -3.224  11.029  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.575  -3.398  10.999  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.871  -1.530  11.770  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.102  -3.230  12.743  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.465  -2.122  12.841  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.541  -3.632  10.075  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.026  -4.228   8.843  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.135  -5.745   8.992  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.133  -6.452   9.009  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.083  -3.844   7.710  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -8.790  -2.345   7.616  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -7.975  -2.018   6.378  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.076  -1.538   7.639  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.574  -3.539  10.208  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.003  -3.828   8.630  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.148  -4.366   7.854  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.521  -4.164   6.777  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.207  -2.054   8.473  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -7.791  -0.955   6.339  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.033  -2.545   6.419  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -8.519  -2.322   5.495  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.697  -1.825   6.802  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.603  -1.729   8.562  1.00  1.12           H  
ATOM    779 HD23 LEU A 152      -9.841  -0.487   7.569  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.379  -6.250   9.091  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.660  -7.657   9.423  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.087  -8.656   8.421  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.459  -9.639   8.811  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.192  -7.732   9.426  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.647  -6.547   8.650  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.617  -5.480   8.883  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.293  -7.902  10.409  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.507  -8.653   8.957  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.555  -7.700  10.443  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -13.700  -6.795   7.600  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.612  -6.224   9.010  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.531  -4.839   8.017  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.862  -4.900   9.761  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.287  -8.404   7.136  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -10.846  -9.352   6.116  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.279  -8.646   4.893  1.00  0.93           C  
ATOM    797  O   ASP A 154     -10.881  -8.650   3.821  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -12.014 -10.258   5.709  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -11.617 -11.354   4.730  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -10.846 -12.256   5.118  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -12.095 -11.334   3.574  1.00  3.00           O  
ATOM    802  H   ASP A 154     -11.789  -7.607   6.868  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -10.071  -9.963   6.551  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -12.418 -10.727   6.594  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -12.781  -9.652   5.249  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.148  -7.986   5.069  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.387  -7.487   3.937  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.398  -8.550   3.502  1.00  0.38           C  
ATOM    809  O   VAL A 155      -6.595  -9.024   4.309  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -7.627  -6.192   4.281  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.838  -5.681   3.093  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.586  -5.129   4.749  1.00  0.49           C  
ATOM    813  H   VAL A 155      -8.820  -7.822   5.975  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.073  -7.285   3.127  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -6.935  -6.402   5.083  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.514  -5.473   2.278  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.325  -4.774   3.376  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.118  -6.425   2.787  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -8.039  -4.229   4.985  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.301  -4.922   3.968  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.108  -5.476   5.628  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.457  -8.941   2.243  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.572  -9.982   1.763  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.330  -9.360   1.149  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.335  -8.940  -0.008  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.268 -10.893   0.762  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.859 -12.334   0.965  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -7.579 -13.258   0.595  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -5.716 -12.536   1.603  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.088  -8.508   1.626  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.272 -10.570   2.618  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.339 -10.814   0.886  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -6.998 -10.597  -0.241  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -5.209 -11.756   1.902  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.428 -13.459   1.763  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.260  -9.328   1.923  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.124  -8.493   1.570  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.199  -9.190   0.593  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.594  -8.545  -0.268  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.365  -8.054   2.833  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.293  -7.206   3.692  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.073  -7.328   2.500  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -2.710  -6.788   5.015  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.241  -9.863   2.756  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.570  -7.651   1.071  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.105  -8.944   3.386  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.564  -6.313   3.152  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -4.175  -7.782   3.895  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -0.477  -7.941   1.838  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -1.301  -6.392   2.015  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.524  -7.142   3.406  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -2.430  -7.666   5.579  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -1.839  -6.177   4.843  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -3.444  -6.222   5.568  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.099 -10.499   0.706  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.250 -11.272  -0.186  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.712 -11.209  -1.649  1.00  0.30           C  
ATOM    858  O   LEU A 158      -1.166 -11.917  -2.492  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.161 -12.734   0.270  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.480 -13.388   0.671  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.495 -14.851   0.260  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -2.682 -13.266   2.173  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.602 -10.970   1.408  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.259 -10.849  -0.126  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.727 -13.309  -0.534  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.493 -12.778   1.118  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.300 -12.888   0.176  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.690 -15.373   0.756  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.438 -15.295   0.542  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -2.367 -14.926  -0.809  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -1.866 -13.750   2.687  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -2.712 -12.222   2.448  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.614 -13.737   2.451  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.704 -10.367  -1.968  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -3.140 -10.210  -3.349  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.461  -8.983  -3.947  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.319  -8.861  -5.161  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.666 -10.043  -3.460  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.484 -11.340  -3.452  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.369 -12.052  -2.113  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.942 -11.048  -3.787  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.072  -9.753  -1.301  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.839 -11.092  -3.894  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -5.000  -9.428  -2.637  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.876  -9.520  -4.381  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.097 -12.003  -4.211  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -4.342 -12.334  -1.942  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.696 -11.390  -1.324  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.989 -12.936  -2.120  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.005 -10.601  -4.771  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.507 -11.969  -3.776  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.349 -10.365  -3.057  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.051  -8.068  -3.068  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.427  -6.825  -3.500  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.094  -6.954  -3.479  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.814  -6.050  -3.874  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.846  -5.671  -2.584  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.323  -5.387  -2.573  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.183  -6.137  -1.784  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.848  -4.356  -3.334  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.537  -5.866  -1.759  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.202  -4.081  -3.315  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.047  -4.836  -2.527  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.194  -8.229  -2.110  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.803  -6.640  -4.496  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.551  -5.902  -1.572  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.340  -4.771  -2.900  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.786  -6.944  -1.187  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.188  -3.764  -3.953  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.195  -6.458  -1.141  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.599  -3.276  -3.915  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.104  -4.621  -2.510  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.558  -8.079  -2.938  1.00  0.24           N  
ATOM    914  CA  GLN A 161       1.986  -8.350  -2.744  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.841  -8.097  -3.987  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.002  -7.714  -3.866  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.194  -9.778  -2.253  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.908  -9.932  -0.769  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.166 -11.332  -0.248  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.497 -11.514   0.921  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.016 -12.328  -1.105  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.108  -8.725  -2.634  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.333  -7.689  -1.962  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.534 -10.433  -2.802  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.218 -10.069  -2.436  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.543  -9.248  -0.229  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.875  -9.675  -0.587  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       1.752 -12.115  -2.027  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.174 -13.242  -0.786  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.277  -8.302  -5.171  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.026  -8.092  -6.413  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.689  -6.731  -7.006  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.094  -6.397  -8.120  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.720  -9.196  -7.434  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.357 -10.533  -7.087  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       3.685 -11.322  -7.971  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       3.530 -10.802  -5.805  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.331  -8.560  -5.222  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.078  -8.115  -6.174  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.649  -9.334  -7.490  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.085  -8.887  -8.402  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       3.239 -10.134  -5.150  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       3.939 -11.658  -5.561  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.941  -5.957  -6.240  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.544  -4.614  -6.626  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.410  -3.580  -5.912  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.513  -3.567  -4.687  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.053  -4.361  -6.295  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.856  -5.259  -7.138  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.317  -2.900  -6.483  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.324  -5.088  -6.818  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.642  -6.303  -5.366  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.711  -4.497  -7.684  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.096  -4.603  -5.252  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.714  -5.026  -8.182  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.593  -6.292  -6.964  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -1.303  -2.726  -6.081  1.00  1.14           H  
ATOM    958 HG22 ILE A 163       0.397  -2.276  -5.966  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -0.312  -2.662  -7.535  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.912  -5.721  -7.465  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.500  -5.359  -5.786  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.604  -4.055  -6.969  1.00  0.99           H  
ATOM    963  N   ASP A 164       3.052  -2.739  -6.705  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.826  -1.636  -6.177  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.978  -0.373  -6.170  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.835  -0.398  -6.626  1.00  0.22           O  
ATOM    967  CB  ASP A 164       5.112  -1.434  -6.994  1.00  0.46           C  
ATOM    968  CG  ASP A 164       4.964  -1.868  -8.442  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       3.975  -1.476  -9.089  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       5.836  -2.611  -8.944  1.00  1.81           O  
ATOM    971  H   ASP A 164       3.017  -2.867  -7.683  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.091  -1.879  -5.159  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.378  -0.386  -6.979  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.907  -2.008  -6.544  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.515   0.723  -5.663  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.722   1.931  -5.515  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.178   2.429  -6.837  1.00  0.16           C  
ATOM    978  O   GLY A 165       1.071   2.964  -6.909  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.463   0.722  -5.393  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.895   1.725  -4.853  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.336   2.703  -5.075  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.933   2.193  -7.898  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.585   2.682  -9.217  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.369   1.927  -9.724  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.621   2.394 -10.578  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.778   2.479 -10.151  1.00  0.34           C  
ATOM    987  CG  LYS A 166       4.006   1.043 -10.558  1.00  0.50           C  
ATOM    988  CD  LYS A 166       3.633   0.798 -12.009  1.00  0.99           C  
ATOM    989  CE  LYS A 166       4.169  -0.536 -12.492  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       3.618  -1.675 -11.713  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.729   1.633  -7.801  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.371   3.738  -9.148  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.637   3.069 -11.039  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.665   2.811  -9.641  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       5.048   0.800 -10.418  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.396   0.412  -9.924  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       2.557   0.797 -12.100  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       4.049   1.587 -12.617  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       3.905  -0.661 -13.530  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       5.244  -0.530 -12.392  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       4.083  -2.560 -11.995  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       2.590  -1.767 -11.890  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       3.771  -1.523 -10.688  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.197   0.750  -9.152  1.00  0.20           N  
ATOM   1005  CA  GLU A 167       0.142  -0.151  -9.542  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.060   0.030  -8.618  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.196  -0.227  -9.009  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.664  -1.587  -9.480  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.155  -2.587 -10.272  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.019  -2.379 -11.764  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167       1.111  -2.151 -12.236  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -1.041  -2.452 -12.472  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.808   0.486  -8.425  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.136   0.086 -10.557  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.673  -1.603  -9.866  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.684  -1.903  -8.450  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167       0.178  -3.584 -10.028  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.196  -2.477 -10.000  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.806   0.507  -7.391  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -1.867   0.702  -6.406  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.464   2.096  -6.477  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.653   2.269  -6.213  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.349   0.439  -4.987  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.375   0.595  -3.859  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.362  -0.560  -3.856  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.676   0.697  -2.513  1.00  0.21           C  
ATOM   1027  H   LEU A 168       0.118   0.648  -7.105  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.671   0.026  -6.643  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.961  -0.562  -4.950  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.537   1.128  -4.799  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -2.932   1.507  -4.014  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -2.827  -1.494  -3.775  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -4.032  -0.454  -3.011  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -3.935  -0.549  -4.772  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.171  -0.233  -2.298  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -0.956   1.502  -2.541  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -2.410   0.897  -1.744  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.682   3.098  -6.836  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.248   4.431  -6.909  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.005   4.576  -8.230  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.692   5.566  -8.477  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -1.177   5.508  -6.731  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.793   7.205  -6.826  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.731   2.944  -7.053  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.955   4.460  -6.093  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.713   5.387  -5.763  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.428   5.383  -7.499  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -1.660   7.614  -8.085  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.880   3.550  -9.065  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.634   3.444 -10.304  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.734   2.401 -10.145  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.213   1.827 -11.122  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.730   3.065 -11.477  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.858   4.196 -11.984  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.045   3.758 -13.192  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -0.378   4.933 -13.881  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -1.377   5.886 -14.432  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.326   2.776  -8.818  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.148   4.369 -10.523  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.084   2.256 -11.168  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.349   2.724 -12.294  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.488   5.027 -12.266  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.184   4.502 -11.198  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.284   3.067 -12.868  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.703   3.267 -13.895  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170       0.243   5.451 -13.166  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.235   4.561 -14.688  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -0.900   6.594 -15.035  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -1.872   6.381 -13.659  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -2.080   5.378 -15.007  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.131   2.166  -8.903  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.269   1.307  -8.606  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.522   2.147  -8.504  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.505   3.225  -7.908  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.081   0.580  -7.289  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.946  -0.416  -7.289  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.373  -2.001  -8.034  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.273  -2.767  -6.688  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.652   2.595  -8.162  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.371   0.582  -9.397  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.888   1.310  -6.518  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.000   0.057  -7.056  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.114   0.008  -7.832  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.658  -0.581  -6.268  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -7.146  -2.177  -6.457  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -6.577  -3.763  -6.978  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -5.636  -2.824  -5.817  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.601   1.670  -9.082  1.00  0.26           N  
ATOM   1089  CA  THR A 172      -9.865   2.363  -8.989  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.692   1.826  -7.828  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.324   0.817  -7.211  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.671   2.221 -10.284  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -10.852   0.835 -10.601  1.00  0.39           O  
ATOM   1094  CG2 THR A 172      -9.983   2.929 -11.440  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.549   0.826  -9.586  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.663   3.411  -8.824  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.636   2.670 -10.129  1.00  0.43           H  
ATOM   1098  HG1 THR A 172      -9.988   0.436 -10.810  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -10.564   2.796 -12.340  1.00  1.05           H  
ATOM   1100 HG22 THR A 172      -8.998   2.511 -11.581  1.00  1.14           H  
ATOM   1101 HG23 THR A 172      -9.899   3.983 -11.219  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.803   2.492  -7.529  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.712   2.037  -6.477  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.114   0.588  -6.709  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.287  -0.178  -5.763  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.969   2.909  -6.423  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -13.685   4.389  -6.250  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -14.965   5.184  -6.061  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -14.680   6.656  -5.808  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -15.922   7.415  -5.519  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.014   3.320  -8.025  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.195   2.105  -5.531  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.522   2.776  -7.340  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.579   2.583  -5.594  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -13.056   4.528  -5.383  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -13.174   4.749  -7.130  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.566   5.093  -6.953  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -15.505   4.781  -5.217  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -14.011   6.740  -4.965  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -14.208   7.073  -6.685  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.562   7.387  -6.341  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -15.696   8.411  -5.303  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -16.413   6.996  -4.697  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.204   0.211  -7.972  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.673  -1.112  -8.347  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.557  -2.142  -8.216  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.804  -3.331  -8.017  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.187  -1.068  -9.787  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.782  -2.382 -10.242  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -14.027  -3.233 -10.761  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -16.010  -2.565 -10.100  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -12.961   0.831  -8.696  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.487  -1.376  -7.690  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.945  -0.304  -9.866  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.365  -0.819 -10.444  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.320  -1.666  -8.287  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.147  -2.532  -8.249  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.913  -3.089  -6.861  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.379  -4.184  -6.709  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.904  -1.784  -8.712  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.832  -1.643 -10.213  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.984  -2.661 -10.917  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.609  -0.514 -10.692  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.187  -0.699  -8.349  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.318  -3.376  -8.900  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.908  -0.794  -8.280  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.032  -2.314  -8.369  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.292  -2.351  -5.847  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.211  -2.897  -4.501  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.386  -3.818  -4.246  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.262  -4.765  -3.490  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.156  -1.824  -3.418  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.845  -1.112  -3.301  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.455  -0.193  -4.254  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -8.010  -1.351  -2.221  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.256   0.477  -4.133  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.809  -0.686  -2.097  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.431   0.231  -3.054  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.644  -1.449  -6.005  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.334  -3.521  -4.470  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.916  -1.085  -3.621  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.366  -2.285  -2.463  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.101   0.002  -5.101  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -8.305  -2.072  -1.471  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -6.964   1.195  -4.883  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -6.167  -0.882  -1.252  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.492   0.757  -2.960  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.493  -3.604  -4.936  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.705  -4.373  -4.676  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.613  -5.770  -5.282  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.508  -6.595  -5.108  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.916  -3.631  -5.227  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.075  -2.245  -4.644  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.339  -1.550  -5.102  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.359  -2.186  -5.364  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -16.277  -0.234  -5.205  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.497  -2.957  -5.673  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.818  -4.473  -3.608  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.810  -3.534  -6.296  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.804  -4.197  -5.009  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.086  -2.319  -3.567  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.228  -1.651  -4.950  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -15.431   0.206  -4.983  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -17.076   0.247  -5.510  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.530  -6.025  -5.999  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.305  -7.338  -6.594  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.266  -8.123  -5.804  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -11.027  -9.298  -6.074  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.868  -7.221  -8.056  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.707  -6.269  -8.273  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.929  -6.604  -9.532  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.065  -5.502  -9.959  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -7.749  -5.605 -10.133  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.136  -6.766  -9.941  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -7.053  -4.545 -10.522  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.857  -5.320  -6.112  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.231  -7.884  -6.547  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.573  -8.199  -8.408  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.704  -6.874  -8.642  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -11.090  -5.263  -8.356  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178     -10.040  -6.330  -7.423  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.315  -7.474  -9.335  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -10.629  -6.830 -10.322  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -9.495  -4.632 -10.133  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -7.664  -7.579  -9.664  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -6.141  -6.845 -10.085  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -7.524  -3.667 -10.694  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -6.056  -4.604 -10.635  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.652  -7.468  -4.830  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.659  -8.120  -3.981  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.125  -8.058  -2.530  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.751  -8.886  -1.701  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.288  -7.447  -4.139  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.797  -7.291  -5.585  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.451  -6.589  -5.618  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.702  -8.642  -6.277  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.883  -6.527  -4.668  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.587  -9.155  -4.284  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.336  -6.467  -3.690  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.562  -8.034  -3.599  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.502  -6.684  -6.133  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.121  -6.490  -6.643  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.544  -5.610  -5.174  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.727  -7.170  -5.064  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.980  -9.260  -5.763  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -8.668  -9.124  -6.256  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.393  -8.501  -7.301  1.00  0.97           H  
ATOM   1228  N   THR A 180     -10.960  -7.069  -2.260  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.521  -6.811  -0.944  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.719  -5.864  -1.117  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.567  -4.641  -1.151  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.483  -6.174   0.008  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.314  -7.003   0.109  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.081  -5.989   1.385  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.235  -6.481  -2.994  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.859  -7.749  -0.525  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.201  -5.206  -0.382  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.410  -7.761  -0.484  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -10.367  -5.497   2.026  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.332  -6.956   1.797  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.975  -5.390   1.305  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -13.924  -6.449  -1.229  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.119  -5.791  -1.799  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.605  -4.521  -1.087  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -15.019  -4.050  -0.105  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.202  -6.877  -1.719  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.455  -8.156  -1.574  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.224  -7.820  -0.792  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -14.953  -5.548  -2.838  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.837  -6.693  -0.865  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.794  -6.868  -2.622  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -16.057  -8.876  -1.037  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -15.190  -8.539  -2.548  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.427  -7.853   0.269  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.418  -8.490  -1.046  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.709  -3.994  -1.623  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.309  -2.739  -1.192  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.564  -2.726   0.311  1.00  1.01           C  
ATOM   1259  O   SER A 182     -18.480  -3.394   0.797  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.620  -2.558  -1.948  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -18.560  -3.214  -3.206  1.00  3.13           O  
ATOM   1262  H   SER A 182     -17.151  -4.482  -2.351  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -16.638  -1.934  -1.447  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -19.430  -2.979  -1.372  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.801  -1.506  -2.112  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.274  -2.588  -3.887  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.743  -1.949   1.018  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.731  -1.881   2.483  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -15.357  -1.425   2.931  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -15.187  -0.350   3.503  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -17.008  -3.252   3.116  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.843  -3.300   4.625  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.809  -2.766   5.473  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -15.718  -3.884   5.200  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -17.656  -2.816   6.848  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -15.560  -3.937   6.570  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -16.529  -3.402   7.390  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.371  -3.453   8.758  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -16.119  -1.373   0.525  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -17.474  -1.169   2.806  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -18.020  -3.550   2.886  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -16.323  -3.967   2.687  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.690  -2.308   5.046  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -14.959  -4.303   4.556  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -18.416  -2.396   7.490  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -14.678  -4.396   6.994  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -15.482  -3.133   8.995  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.382  -2.272   2.644  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -13.007  -2.060   3.062  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -12.235  -1.342   1.983  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -11.292  -0.595   2.250  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.363  -3.399   3.325  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -11.501  -3.372   4.542  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -10.847  -2.381   4.835  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -11.515  -4.456   5.279  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.601  -3.088   2.144  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -13.002  -1.472   3.965  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -13.130  -4.147   3.458  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.747  -3.661   2.477  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -12.076  -5.203   4.998  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -10.959  -4.469   6.063  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.659  -1.589   0.760  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.153  -0.877  -0.402  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.218   0.620  -0.141  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.238   1.346  -0.284  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -13.016  -1.213  -1.609  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.399  -2.216   0.633  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.140  -1.186  -0.623  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -14.037  -0.921  -1.414  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.648  -0.681  -2.472  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.974  -2.277  -1.796  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.407   1.044   0.273  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.709   2.433   0.615  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.903   2.947   1.798  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.920   4.143   2.078  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.192   2.577   0.937  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -16.093   2.118  -0.190  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -16.274   0.888  -0.347  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -16.643   2.981  -0.905  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -14.150   0.398   0.309  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.450   3.074  -0.214  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.416   1.984   1.811  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.401   3.611   1.152  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.195   2.077   2.488  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.376   2.506   3.602  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.971   2.762   3.094  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.475   3.887   3.122  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.361   1.449   4.728  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.739   1.385   5.383  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.289   1.767   5.764  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.883   0.282   6.412  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.147   1.149   2.191  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.789   3.427   3.992  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -11.135   0.489   4.289  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -12.926   2.324   5.878  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.486   1.228   4.619  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187      -9.318   1.765   5.290  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.480   2.742   6.191  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.311   1.021   6.545  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.698  -0.673   5.942  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.170   0.435   7.208  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.884   0.295   6.817  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.376   1.708   2.560  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -8.031   1.761   2.012  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.895   2.843   0.947  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.967   3.650   0.978  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.694   0.419   1.381  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.839  -0.785   2.313  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.747  -2.088   1.532  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.779  -0.738   3.400  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.863   0.855   2.537  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.330   1.929   2.816  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.332   0.271   0.521  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.670   0.470   1.049  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.809  -0.749   2.788  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -8.532  -2.120   0.789  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -6.785  -2.149   1.044  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -7.861  -2.922   2.211  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -5.799  -0.733   2.947  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.909   0.158   3.991  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.877  -1.605   4.036  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.840   2.858   0.022  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.747   3.727  -1.146  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.900   5.187  -0.760  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -8.344   6.069  -1.410  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.833   3.384  -2.157  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.651   4.039  -3.527  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.428   3.480  -4.244  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.891   3.849  -4.371  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.663   2.318   0.137  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.785   3.585  -1.614  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.862   2.314  -2.280  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.782   3.706  -1.755  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.500   5.100  -3.391  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -8.302   3.982  -5.191  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.545   3.632  -3.635  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -8.565   2.420  -4.417  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.759   4.344  -5.320  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -11.055   2.795  -4.534  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.743   4.271  -3.859  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.610   5.444   0.326  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.917   6.807   0.701  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.809   7.288   1.615  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.577   8.485   1.785  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.281   6.876   1.398  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.725   8.214   1.541  1.00  1.22           O  
ATOM   1387  H   SER A 190      -9.823   4.727   0.959  1.00  0.45           H  
ATOM   1388  HA  SER A 190      -9.931   7.411  -0.195  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -12.007   6.332   0.813  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.204   6.430   2.377  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.683   8.250   1.405  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -8.100   6.319   2.176  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.972   6.594   3.034  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.711   6.786   2.202  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.865   7.622   2.525  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.814   5.471   4.064  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.607   5.727   5.312  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -8.472   4.792   5.820  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.650   6.835   6.092  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -9.023   5.346   6.885  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.557   6.586   7.091  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.347   5.379   2.001  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -7.179   7.517   3.557  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -7.176   4.546   3.630  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.777   5.358   4.329  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.084   7.744   5.952  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.760   4.861   7.509  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.981   7.269   7.656  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.599   6.028   1.111  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.486   6.193   0.186  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.573   7.563  -0.480  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.569   8.257  -0.647  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.511   5.106  -0.895  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.179   4.883  -1.609  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.345   3.859  -0.863  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.378   4.459  -3.056  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.248   5.306   0.956  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.579   6.114   0.763  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -4.812   4.174  -0.436  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.248   5.381  -1.633  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.627   5.813  -1.611  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -2.889   2.928  -0.803  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.417   3.700  -1.394  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.135   4.220   0.131  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -2.413   4.364  -3.538  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -3.892   3.509  -3.090  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -3.962   5.207  -3.572  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.796   7.947  -0.830  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.056   9.228  -1.481  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.878  10.396  -0.516  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.819  11.550  -0.938  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.459   9.256  -2.097  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.550   8.526  -3.407  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.732   8.434  -4.102  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -6.577   7.892  -4.105  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -8.451   7.750  -5.200  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -7.157   7.401  -5.246  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.550   7.343  -0.648  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.333   9.335  -2.275  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.156   8.797  -1.412  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.749  10.283  -2.267  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -5.541   7.793  -3.821  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -9.173   7.508  -5.967  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -6.669   7.124  -6.056  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.768  10.099   0.773  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.589  11.147   1.772  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.095  11.391   1.962  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.648  12.521   2.114  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.237  10.751   3.106  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.865  11.661   4.260  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.514  12.876   4.441  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.878  11.303   5.169  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.188  13.709   5.493  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.547  12.133   6.226  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.159  13.330   6.372  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.876  14.164   7.432  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.683   9.165   1.062  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -6.051  12.050   1.399  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.310  10.775   2.998  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.929   9.748   3.362  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.285  13.170   3.743  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.365  10.361   5.044  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -6.709  14.648   5.617  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.780  11.837   6.923  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -3.918  14.190   7.525  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.337  10.304   1.942  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.889  10.369   2.015  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.321  11.117   0.812  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.389  11.907   0.931  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.327   8.957   2.056  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.722   8.136   3.284  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.178   6.725   3.168  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.219   8.797   4.557  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.770   9.426   1.877  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.610  10.871   2.923  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.674   8.443   1.181  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.258   9.016   2.017  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.797   8.076   3.338  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -1.441   6.165   4.052  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.603   6.249   2.298  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -0.102   6.762   3.070  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.520   8.207   5.410  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -0.142   8.866   4.528  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.641   9.788   4.640  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.942  10.875  -0.337  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.523  11.443  -1.616  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.866  12.937  -1.701  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.567  13.600  -2.695  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -2.193  10.638  -2.742  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.973  11.171  -4.148  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.597  10.250  -5.184  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -2.616  10.847  -6.521  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -1.577  10.837  -7.359  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -0.432  10.284  -6.995  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -1.685  11.381  -8.565  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.755  10.325  -0.327  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.452  11.336  -1.715  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.799   9.631  -2.714  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -3.257  10.601  -2.556  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.424  12.149  -4.229  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.912  11.241  -4.334  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -2.029   9.331  -5.217  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -3.610  10.033  -4.884  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.459  11.268  -6.811  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -0.337   9.866  -6.090  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196       0.356  10.291  -7.620  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -2.555  11.805  -8.857  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -0.907  11.373  -9.191  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.494  13.467  -0.653  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.775  14.900  -0.571  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.452  15.672  -0.571  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.399  16.841  -0.959  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.590  15.195   0.700  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.379  16.502   0.677  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -3.573  17.716   1.101  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -3.188  17.800   2.287  1.00  3.22           O  
ATOM   1517  OE2 GLU A 197      -3.287  18.578   0.243  1.00  2.12           O  
ATOM   1518  H   GLU A 197      -2.768  12.884   0.087  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -3.350  15.181  -1.442  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -4.290  14.389   0.854  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -2.913  15.230   1.542  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -4.736  16.669  -0.328  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.224  16.403   1.342  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.383  15.000  -0.158  1.00  0.75           N  
ATOM   1525  CA  THR A 198       0.953  15.575  -0.174  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.865  14.832  -1.165  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.689  14.017  -0.763  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.570  15.522   1.239  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       1.331  14.234   1.828  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.984  16.599   2.134  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.496  14.088   0.181  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.871  16.610  -0.473  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.635  15.682   1.156  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       1.241  13.572   1.130  1.00  1.86           H  
ATOM   1535 HG21 THR A 198      -0.083  16.455   2.219  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       1.182  17.571   1.707  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       1.434  16.537   3.113  1.00  1.62           H  
ATOM   1538  N   PRO A 199       1.744  15.120  -2.473  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       2.482  14.398  -3.526  1.00  1.24           C  
ATOM   1540  C   PRO A 199       3.997  14.536  -3.398  1.00  0.89           C  
ATOM   1541  O   PRO A 199       4.518  15.589  -3.024  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       1.998  15.058  -4.825  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       0.727  15.746  -4.462  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       0.894  16.178  -3.038  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       2.231  13.345  -3.537  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       2.741  15.761  -5.172  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       1.834  14.301  -5.577  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       0.577  16.602  -5.103  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199      -0.101  15.058  -4.551  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       1.386  17.139  -2.990  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199      -0.062  16.215  -2.538  1.00  1.87           H  
ATOM   1552  N   LEU A 200       4.696  13.456  -3.721  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.144  13.390  -3.571  1.00  1.03           C  
ATOM   1554  C   LEU A 200       6.870  13.810  -4.864  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.693  14.723  -4.830  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       6.551  11.968  -3.129  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.994  11.775  -2.633  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       8.985  11.766  -3.786  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       8.363  12.852  -1.622  1.00  1.42           C  
ATOM   1560  H   LEU A 200       4.221  12.673  -4.076  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       6.416  14.084  -2.790  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       5.886  11.663  -2.336  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       6.399  11.305  -3.968  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.063  10.816  -2.136  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       9.983  11.626  -3.400  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       8.743  10.960  -4.462  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       8.933  12.708  -4.314  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       7.664  12.828  -0.800  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.363  12.674  -1.252  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       8.324  13.821  -2.099  1.00  1.99           H  
ATOM   1571  N   PRO A 201       6.596  13.156  -6.020  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       7.307  13.438  -7.273  1.00  2.77           C  
ATOM   1573  C   PRO A 201       6.940  14.795  -7.862  1.00  3.09           C  
ATOM   1574  O   PRO A 201       7.714  15.755  -7.669  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       6.866  12.311  -8.221  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       6.129  11.331  -7.372  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       5.583  12.112  -6.216  1.00  2.94           C  
ATOM   1578  OXT PRO A 201       5.884  14.896  -8.521  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       8.377  13.391  -7.133  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201       6.229  12.719  -8.991  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       7.738  11.860  -8.675  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       5.324  10.890  -7.939  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       6.806  10.566  -7.022  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       4.626  12.543  -6.469  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       5.500  11.486  -5.340  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 105      25.677 -17.483   3.125  1.00 14.56           N  
ATOM      2  CA  GLY A 105      25.466 -16.309   2.248  1.00 14.32           C  
ATOM      3  C   GLY A 105      24.022 -16.176   1.828  1.00 13.73           C  
ATOM      4  O   GLY A 105      23.427 -17.134   1.333  1.00 13.63           O  
ATOM      5  H1  GLY A 105      25.172 -17.357   4.023  1.00 14.63           H  
ATOM      6  H2  GLY A 105      26.693 -17.604   3.323  1.00 14.81           H  
ATOM      7  H3  GLY A 105      25.322 -18.347   2.657  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      25.761 -15.416   2.777  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      26.082 -16.416   1.365  1.00 14.43           H  
ATOM     10  N   SER A 106      23.451 -14.998   2.024  1.00 13.52           N  
ATOM     11  CA  SER A 106      22.065 -14.762   1.669  1.00 13.15           C  
ATOM     12  C   SER A 106      21.925 -14.583   0.162  1.00 12.37           C  
ATOM     13  O   SER A 106      22.260 -13.531  -0.392  1.00 12.45           O  
ATOM     14  CB  SER A 106      21.526 -13.546   2.415  1.00 13.82           C  
ATOM     15  OG  SER A 106      21.570 -13.752   3.819  1.00 13.90           O  
ATOM     16  H   SER A 106      23.979 -14.266   2.411  1.00 13.75           H  
ATOM     17  HA  SER A 106      21.500 -15.635   1.965  1.00 13.13           H  
ATOM     18  HB2 SER A 106      22.126 -12.684   2.170  1.00 14.23           H  
ATOM     19  HB3 SER A 106      20.501 -13.370   2.120  1.00 14.01           H  
ATOM     20  HG  SER A 106      22.247 -14.413   4.030  1.00 13.95           H  
ATOM     21  N   HIS A 107      21.445 -15.630  -0.491  1.00 11.78           N  
ATOM     22  CA  HIS A 107      21.281 -15.647  -1.939  1.00 11.17           C  
ATOM     23  C   HIS A 107      19.986 -16.351  -2.309  1.00 10.21           C  
ATOM     24  O   HIS A 107      19.166 -15.823  -3.058  1.00  9.94           O  
ATOM     25  CB  HIS A 107      22.446 -16.374  -2.623  1.00 11.70           C  
ATOM     26  CG  HIS A 107      23.749 -15.637  -2.591  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      24.136 -14.836  -3.632  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      24.719 -15.634  -1.646  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      25.324 -14.366  -3.305  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      25.722 -14.823  -2.109  1.00 12.89           N  
ATOM     31  H   HIS A 107      21.170 -16.422   0.029  1.00 11.88           H  
ATOM     32  HA  HIS A 107      21.242 -14.625  -2.288  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      22.598 -17.325  -2.138  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      22.189 -16.547  -3.659  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      24.707 -16.166  -0.704  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      25.904 -13.696  -3.924  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      26.646 -14.817  -1.775  1.00 13.24           H  
ATOM     38  N   MET A 108      19.812 -17.546  -1.759  1.00  9.90           N  
ATOM     39  CA  MET A 108      18.666 -18.389  -2.079  1.00  9.20           C  
ATOM     40  C   MET A 108      17.459 -17.985  -1.246  1.00  8.35           C  
ATOM     41  O   MET A 108      16.318 -18.050  -1.701  1.00  8.41           O  
ATOM     42  CB  MET A 108      19.008 -19.856  -1.807  1.00  9.68           C  
ATOM     43  CG  MET A 108      20.206 -20.366  -2.593  1.00 10.22           C  
ATOM     44  SD  MET A 108      20.733 -22.010  -2.071  1.00 11.23           S  
ATOM     45  CE  MET A 108      19.250 -22.964  -2.382  1.00 11.51           C  
ATOM     46  H   MET A 108      20.470 -17.868  -1.108  1.00 10.29           H  
ATOM     47  HA  MET A 108      18.434 -18.263  -3.125  1.00  9.18           H  
ATOM     48  HB2 MET A 108      19.220 -19.974  -0.756  1.00 10.13           H  
ATOM     49  HB3 MET A 108      18.152 -20.465  -2.063  1.00  9.42           H  
ATOM     50  HG2 MET A 108      19.942 -20.403  -3.639  1.00 10.10           H  
ATOM     51  HG3 MET A 108      21.027 -19.679  -2.455  1.00 10.37           H  
ATOM     52  HE1 MET A 108      18.997 -22.906  -3.431  1.00 11.46           H  
ATOM     53  HE2 MET A 108      19.419 -23.996  -2.110  1.00 12.10           H  
ATOM     54  HE3 MET A 108      18.436 -22.566  -1.794  1.00 11.35           H  
ATOM     55  N   GLU A 109      17.725 -17.561  -0.023  1.00  7.81           N  
ATOM     56  CA  GLU A 109      16.679 -17.197   0.915  1.00  7.20           C  
ATOM     57  C   GLU A 109      16.344 -15.715   0.807  1.00  6.21           C  
ATOM     58  O   GLU A 109      15.257 -15.286   1.187  1.00  5.99           O  
ATOM     59  CB  GLU A 109      17.103 -17.528   2.356  1.00  7.55           C  
ATOM     60  CG  GLU A 109      18.319 -16.748   2.856  1.00  8.17           C  
ATOM     61  CD  GLU A 109      19.644 -17.319   2.378  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      19.980 -17.159   1.185  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      20.355 -17.931   3.200  1.00  8.91           O  
ATOM     64  H   GLU A 109      18.668 -17.488   0.264  1.00  8.00           H  
ATOM     65  HA  GLU A 109      15.798 -17.772   0.669  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      16.277 -17.317   3.018  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      17.334 -18.581   2.413  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      18.241 -15.730   2.507  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      18.311 -16.755   3.938  1.00  8.18           H  
ATOM     70  N   GLU A 110      17.276 -14.938   0.276  1.00  5.93           N  
ATOM     71  CA  GLU A 110      17.114 -13.495   0.227  1.00  5.28           C  
ATOM     72  C   GLU A 110      16.455 -13.063  -1.076  1.00  4.66           C  
ATOM     73  O   GLU A 110      17.096 -13.002  -2.128  1.00  4.81           O  
ATOM     74  CB  GLU A 110      18.465 -12.802   0.406  1.00  5.84           C  
ATOM     75  CG  GLU A 110      18.355 -11.297   0.585  1.00  6.45           C  
ATOM     76  CD  GLU A 110      19.678 -10.654   0.937  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      20.032 -10.632   2.136  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      20.366 -10.162   0.022  1.00  7.51           O  
ATOM     79  H   GLU A 110      18.081 -15.345  -0.102  1.00  6.41           H  
ATOM     80  HA  GLU A 110      16.469 -13.212   1.046  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      18.954 -13.211   1.279  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      19.075 -12.997  -0.463  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      18.000 -10.863  -0.337  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      17.649 -11.091   1.376  1.00  6.43           H  
ATOM     85  N   LYS A 111      15.166 -12.778  -0.992  1.00  4.40           N  
ATOM     86  CA  LYS A 111      14.406 -12.293  -2.131  1.00  4.23           C  
ATOM     87  C   LYS A 111      14.614 -10.787  -2.273  1.00  3.58           C  
ATOM     88  O   LYS A 111      14.963 -10.117  -1.300  1.00  3.59           O  
ATOM     89  CB  LYS A 111      12.923 -12.628  -1.925  1.00  5.03           C  
ATOM     90  CG  LYS A 111      12.020 -12.230  -3.085  1.00  5.43           C  
ATOM     91  CD  LYS A 111      10.605 -12.748  -2.883  1.00  6.40           C  
ATOM     92  CE  LYS A 111       9.985 -12.209  -1.605  1.00  7.16           C  
ATOM     93  NZ  LYS A 111       8.648 -12.802  -1.346  1.00  7.64           N  
ATOM     94  H   LYS A 111      14.713 -12.889  -0.130  1.00  4.67           H  
ATOM     95  HA  LYS A 111      14.768 -12.790  -3.018  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      12.826 -13.692  -1.776  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      12.574 -12.119  -1.039  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      11.994 -11.154  -3.156  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      12.420 -12.644  -3.999  1.00  5.36           H  
ATOM    100  HD2 LYS A 111       9.999 -12.442  -3.721  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      10.634 -13.828  -2.832  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      10.639 -12.439  -0.778  1.00  7.47           H  
ATOM    103  HE3 LYS A 111       9.883 -11.136  -1.695  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111       7.997 -12.576  -2.130  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111       8.252 -12.425  -0.457  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111       8.726 -13.841  -1.266  1.00  7.76           H  
ATOM    107  N   HIS A 112      14.424 -10.269  -3.484  1.00  3.46           N  
ATOM    108  CA  HIS A 112      14.638  -8.849  -3.763  1.00  3.16           C  
ATOM    109  C   HIS A 112      13.629  -7.972  -3.029  1.00  2.58           C  
ATOM    110  O   HIS A 112      12.600  -7.580  -3.588  1.00  2.53           O  
ATOM    111  CB  HIS A 112      14.564  -8.578  -5.268  1.00  3.77           C  
ATOM    112  CG  HIS A 112      15.667  -9.221  -6.047  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      15.443 -10.328  -6.825  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      16.972  -8.875  -6.133  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      16.610 -10.633  -7.363  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      17.568  -9.780  -6.973  1.00  5.65           N  
ATOM    117  H   HIS A 112      14.137 -10.857  -4.212  1.00  3.90           H  
ATOM    118  HA  HIS A 112      15.629  -8.595  -3.416  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      13.627  -8.953  -5.649  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      14.615  -7.511  -5.438  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      17.454  -8.047  -5.637  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      16.771 -11.463  -8.034  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      18.541  -9.936  -7.043  1.00  6.19           H  
ATOM    124  N   MET A 113      13.935  -7.684  -1.774  1.00  2.35           N  
ATOM    125  CA  MET A 113      13.116  -6.805  -0.954  1.00  2.05           C  
ATOM    126  C   MET A 113      13.713  -5.405  -0.970  1.00  2.14           C  
ATOM    127  O   MET A 113      14.849  -5.202  -0.533  1.00  2.45           O  
ATOM    128  CB  MET A 113      13.042  -7.328   0.487  1.00  2.25           C  
ATOM    129  CG  MET A 113      12.570  -8.771   0.595  1.00  2.65           C  
ATOM    130  SD  MET A 113      10.914  -9.030  -0.078  1.00  3.12           S  
ATOM    131  CE  MET A 113       9.932  -8.045   1.049  1.00  3.06           C  
ATOM    132  H   MET A 113      14.741  -8.084  -1.380  1.00  2.57           H  
ATOM    133  HA  MET A 113      12.123  -6.772  -1.376  1.00  1.99           H  
ATOM    134  HB2 MET A 113      14.024  -7.260   0.931  1.00  2.68           H  
ATOM    135  HB3 MET A 113      12.361  -6.705   1.048  1.00  2.18           H  
ATOM    136  HG2 MET A 113      13.262  -9.402   0.055  1.00  2.81           H  
ATOM    137  HG3 MET A 113      12.568  -9.054   1.638  1.00  3.04           H  
ATOM    138  HE1 MET A 113      10.262  -7.017   1.009  1.00  3.34           H  
ATOM    139  HE2 MET A 113       8.892  -8.099   0.762  1.00  3.16           H  
ATOM    140  HE3 MET A 113      10.049  -8.421   2.053  1.00  3.32           H  
ATOM    141  N   PRO A 114      12.970  -4.431  -1.505  1.00  2.40           N  
ATOM    142  CA  PRO A 114      13.444  -3.048  -1.654  1.00  2.83           C  
ATOM    143  C   PRO A 114      13.763  -2.378  -0.318  1.00  2.77           C  
ATOM    144  O   PRO A 114      13.189  -2.717   0.716  1.00  3.04           O  
ATOM    145  CB  PRO A 114      12.270  -2.337  -2.335  1.00  3.55           C  
ATOM    146  CG  PRO A 114      11.454  -3.423  -2.939  1.00  3.65           C  
ATOM    147  CD  PRO A 114      11.600  -4.593  -2.016  1.00  2.87           C  
ATOM    148  HA  PRO A 114      14.314  -2.999  -2.293  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      11.705  -1.785  -1.598  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      12.646  -1.660  -3.088  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      10.419  -3.118  -3.000  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      11.833  -3.669  -3.921  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      10.878  -4.537  -1.215  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      11.499  -5.522  -2.558  1.00  2.80           H  
ATOM    155  N   PRO A 115      14.716  -1.432  -0.331  1.00  2.91           N  
ATOM    156  CA  PRO A 115      15.092  -0.665   0.857  1.00  3.23           C  
ATOM    157  C   PRO A 115      14.114   0.481   1.141  1.00  2.80           C  
ATOM    158  O   PRO A 115      13.285   0.815   0.293  1.00  2.84           O  
ATOM    159  CB  PRO A 115      16.468  -0.116   0.480  1.00  3.98           C  
ATOM    160  CG  PRO A 115      16.414   0.052  -0.999  1.00  4.06           C  
ATOM    161  CD  PRO A 115      15.517  -1.044  -1.512  1.00  3.30           C  
ATOM    162  HA  PRO A 115      15.177  -1.294   1.730  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      16.632   0.828   0.982  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      17.232  -0.821   0.769  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      16.003   1.019  -1.246  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      17.404  -0.051  -1.416  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      14.882  -0.671  -2.302  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      16.109  -1.876  -1.867  1.00  3.49           H  
ATOM    169  N   PRO A 116      14.198   1.085   2.344  1.00  2.71           N  
ATOM    170  CA  PRO A 116      13.376   2.245   2.725  1.00  2.51           C  
ATOM    171  C   PRO A 116      13.340   3.316   1.634  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.362   3.625   1.018  1.00  2.43           O  
ATOM    173  CB  PRO A 116      14.092   2.770   3.968  1.00  2.85           C  
ATOM    174  CG  PRO A 116      14.696   1.560   4.585  1.00  3.21           C  
ATOM    175  CD  PRO A 116      15.100   0.673   3.439  1.00  3.17           C  
ATOM    176  HA  PRO A 116      12.368   1.952   2.979  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      14.846   3.488   3.678  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      13.377   3.236   4.629  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      15.562   1.839   5.168  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      13.967   1.061   5.206  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      16.132   0.849   3.175  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      14.946  -0.365   3.694  1.00  3.51           H  
ATOM    183  N   ASN A 117      12.161   3.880   1.399  1.00  2.10           N  
ATOM    184  CA  ASN A 117      11.971   4.801   0.283  1.00  1.93           C  
ATOM    185  C   ASN A 117      12.209   6.250   0.673  1.00  1.65           C  
ATOM    186  O   ASN A 117      13.282   6.791   0.431  1.00  2.15           O  
ATOM    187  CB  ASN A 117      10.572   4.660  -0.316  1.00  2.13           C  
ATOM    188  CG  ASN A 117      10.503   3.590  -1.383  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      10.748   3.860  -2.558  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.161   2.379  -0.988  1.00  3.42           N  
ATOM    191  H   ASN A 117      11.405   3.676   1.990  1.00  2.39           H  
ATOM    192  HA  ASN A 117      12.692   4.535  -0.475  1.00  2.21           H  
ATOM    193  HB2 ASN A 117       9.876   4.402   0.468  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.280   5.604  -0.756  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       9.972   2.234  -0.035  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.118   1.661  -1.665  1.00  4.10           H  
ATOM    197  N   MET A 118      11.211   6.883   1.275  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.277   8.319   1.508  1.00  1.34           C  
ATOM    199  C   MET A 118      11.107   8.645   2.977  1.00  1.57           C  
ATOM    200  O   MET A 118      10.439   7.925   3.720  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.196   9.059   0.712  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.185   8.750  -0.777  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.798   8.952  -1.562  1.00  2.94           S  
ATOM    204  CE  MET A 118      12.106  10.694  -1.275  1.00  4.19           C  
ATOM    205  H   MET A 118      10.435   6.377   1.591  1.00  1.86           H  
ATOM    206  HA  MET A 118      12.247   8.663   1.184  1.00  1.69           H  
ATOM    207  HB2 MET A 118       9.230   8.799   1.119  1.00  1.84           H  
ATOM    208  HB3 MET A 118      10.348  10.121   0.832  1.00  2.08           H  
ATOM    209  HG2 MET A 118       9.852   7.731  -0.915  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.483   9.418  -1.258  1.00  2.27           H  
ATOM    211  HE1 MET A 118      12.102  10.890  -0.212  1.00  4.40           H  
ATOM    212  HE2 MET A 118      13.067  10.962  -1.687  1.00  4.55           H  
ATOM    213  HE3 MET A 118      11.334  11.280  -1.751  1.00  4.81           H  
ATOM    214  N   THR A 119      11.695   9.760   3.372  1.00  1.85           N  
ATOM    215  CA  THR A 119      11.605  10.250   4.732  1.00  2.27           C  
ATOM    216  C   THR A 119      10.272  10.955   4.965  1.00  2.06           C  
ATOM    217  O   THR A 119       9.944  11.326   6.092  1.00  2.29           O  
ATOM    218  CB  THR A 119      12.755  11.228   5.015  1.00  2.76           C  
ATOM    219  OG1 THR A 119      12.807  12.207   3.972  1.00  3.26           O  
ATOM    220  CG2 THR A 119      14.085  10.494   5.094  1.00  3.46           C  
ATOM    221  H   THR A 119      12.219  10.276   2.721  1.00  2.01           H  
ATOM    222  HA  THR A 119      11.691   9.411   5.405  1.00  2.56           H  
ATOM    223  HB  THR A 119      12.570  11.721   5.958  1.00  2.85           H  
ATOM    224  HG1 THR A 119      13.494  12.860   4.172  1.00  3.55           H  
ATOM    225 HG21 THR A 119      14.872  11.200   5.317  1.00  3.81           H  
ATOM    226 HG22 THR A 119      14.288  10.016   4.147  1.00  3.79           H  
ATOM    227 HG23 THR A 119      14.038   9.748   5.874  1.00  3.82           H  
ATOM    228  N   THR A 120       9.500  11.121   3.889  1.00  1.81           N  
ATOM    229  CA  THR A 120       8.216  11.804   3.957  1.00  1.72           C  
ATOM    230  C   THR A 120       7.294  11.135   4.974  1.00  1.89           C  
ATOM    231  O   THR A 120       6.541  11.798   5.686  1.00  2.58           O  
ATOM    232  CB  THR A 120       7.531  11.820   2.581  1.00  1.62           C  
ATOM    233  OG1 THR A 120       8.517  11.759   1.539  1.00  1.81           O  
ATOM    234  CG2 THR A 120       6.703  13.082   2.420  1.00  1.71           C  
ATOM    235  H   THR A 120       9.815  10.791   3.022  1.00  1.83           H  
ATOM    236  HA  THR A 120       8.394  12.825   4.261  1.00  1.84           H  
ATOM    237  HB  THR A 120       6.879  10.964   2.504  1.00  1.71           H  
ATOM    238  HG1 THR A 120       9.295  12.282   1.800  1.00  2.03           H  
ATOM    239 HG21 THR A 120       5.937  13.110   3.181  1.00  1.53           H  
ATOM    240 HG22 THR A 120       6.242  13.087   1.443  1.00  2.06           H  
ATOM    241 HG23 THR A 120       7.342  13.947   2.521  1.00  2.41           H  
ATOM    242  N   ASN A 121       7.366   9.811   5.044  1.00  1.88           N  
ATOM    243  CA  ASN A 121       6.621   9.060   6.044  1.00  2.07           C  
ATOM    244  C   ASN A 121       7.571   8.279   6.932  1.00  2.26           C  
ATOM    245  O   ASN A 121       7.235   7.195   7.399  1.00  2.86           O  
ATOM    246  CB  ASN A 121       5.612   8.102   5.396  1.00  2.35           C  
ATOM    247  CG  ASN A 121       4.361   8.810   4.909  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       3.414   9.008   5.671  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       4.335   9.174   3.637  1.00  4.24           N  
ATOM    250  H   ASN A 121       7.940   9.330   4.409  1.00  2.19           H  
ATOM    251  HA  ASN A 121       6.084   9.771   6.656  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       6.080   7.614   4.551  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       5.323   7.352   6.119  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       5.118   8.968   3.078  1.00  4.07           H  
ATOM    255 HD22 ASN A 121       3.538   9.638   3.305  1.00  5.11           H  
ATOM    256  N   GLU A 122       8.753   8.838   7.162  1.00  2.50           N  
ATOM    257  CA  GLU A 122       9.780   8.184   7.973  1.00  3.17           C  
ATOM    258  C   GLU A 122       9.247   7.813   9.356  1.00  2.83           C  
ATOM    259  O   GLU A 122       9.621   6.787   9.922  1.00  2.95           O  
ATOM    260  CB  GLU A 122      10.995   9.097   8.130  1.00  3.91           C  
ATOM    261  CG  GLU A 122      12.177   8.430   8.817  1.00  4.75           C  
ATOM    262  CD  GLU A 122      13.260   9.415   9.200  1.00  5.14           C  
ATOM    263  OE1 GLU A 122      13.696  10.196   8.325  1.00  5.68           O  
ATOM    264  OE2 GLU A 122      13.693   9.406  10.368  1.00  5.17           O  
ATOM    265  H   GLU A 122       8.948   9.721   6.766  1.00  2.69           H  
ATOM    266  HA  GLU A 122      10.081   7.283   7.463  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      11.313   9.426   7.151  1.00  4.24           H  
ATOM    268  HB3 GLU A 122      10.708   9.957   8.713  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      11.825   7.941   9.714  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      12.597   7.694   8.149  1.00  4.90           H  
ATOM    271  N   ARG A 123       8.356   8.645   9.882  1.00  2.94           N  
ATOM    272  CA  ARG A 123       7.808   8.442  11.221  1.00  2.80           C  
ATOM    273  C   ARG A 123       6.673   7.421  11.195  1.00  2.30           C  
ATOM    274  O   ARG A 123       6.062   7.131  12.223  1.00  2.52           O  
ATOM    275  CB  ARG A 123       7.292   9.772  11.786  1.00  2.97           C  
ATOM    276  CG  ARG A 123       8.261  10.932  11.611  1.00  3.74           C  
ATOM    277  CD  ARG A 123       9.566  10.700  12.351  1.00  3.83           C  
ATOM    278  NE  ARG A 123       9.390  10.668  13.803  1.00  4.16           N  
ATOM    279  CZ  ARG A 123      10.400  10.703  14.670  1.00  4.57           C  
ATOM    280  NH1 ARG A 123      11.649  10.833  14.234  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      10.163  10.638  15.976  1.00  5.27           N  
ATOM    282  H   ARG A 123       8.053   9.419   9.354  1.00  3.43           H  
ATOM    283  HA  ARG A 123       8.600   8.070  11.855  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       6.368  10.027  11.289  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       7.101   9.651  12.842  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       8.474  11.050  10.558  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       7.800  11.832  11.988  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       9.981   9.757  12.029  1.00  3.82           H  
ATOM    289  HD3 ARG A 123      10.252  11.496  12.099  1.00  4.22           H  
ATOM    290  HE  ARG A 123       8.464  10.609  14.148  1.00  4.43           H  
ATOM    291 HH11 ARG A 123      11.836  10.918  13.245  1.00  4.52           H  
ATOM    292 HH12 ARG A 123      12.416  10.823  14.886  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       9.217  10.559  16.320  1.00  5.54           H  
ATOM    294 HH22 ARG A 123      10.927  10.674  16.634  1.00  5.75           H  
ATOM    295  N   ARG A 124       6.395   6.877  10.013  1.00  1.98           N  
ATOM    296  CA  ARG A 124       5.279   5.953   9.837  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.698   4.710   9.054  1.00  1.20           C  
ATOM    298  O   ARG A 124       6.126   3.708   9.624  1.00  1.46           O  
ATOM    299  CB  ARG A 124       4.130   6.630   9.085  1.00  1.81           C  
ATOM    300  CG  ARG A 124       3.606   7.906   9.720  1.00  1.94           C  
ATOM    301  CD  ARG A 124       2.613   8.581   8.790  1.00  2.03           C  
ATOM    302  NE  ARG A 124       2.039   9.799   9.359  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       1.705  10.870   8.637  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       1.967  10.909   7.334  1.00  3.36           N  
ATOM    305  NH2 ARG A 124       1.122  11.910   9.222  1.00  3.89           N  
ATOM    306  H   ARG A 124       6.961   7.098   9.241  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.934   5.654  10.814  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       4.470   6.871   8.090  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.311   5.930   9.011  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       3.114   7.666  10.651  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       4.435   8.575   9.903  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       3.122   8.832   7.871  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       1.816   7.884   8.576  1.00  2.41           H  
ATOM    314  HE  ARG A 124       1.863   9.805  10.334  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       2.415  10.132   6.883  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       1.718  11.725   6.790  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       0.933  11.898  10.212  1.00  4.19           H  
ATOM    318 HH22 ARG A 124       0.839  12.710   8.674  1.00  4.36           H  
ATOM    319  N   VAL A 125       5.589   4.805   7.731  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.763   3.654   6.853  1.00  0.64           C  
ATOM    321  C   VAL A 125       7.073   3.749   6.069  1.00  0.90           C  
ATOM    322  O   VAL A 125       7.485   2.810   5.392  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.569   3.537   5.868  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.596   2.225   5.104  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.241   3.692   6.592  1.00  0.49           C  
ATOM    326  H   VAL A 125       5.386   5.676   7.335  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.789   2.773   7.466  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.650   4.338   5.150  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       4.542   1.402   5.802  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       3.753   2.183   4.431  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       5.513   2.159   4.538  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.435   3.632   5.875  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.132   2.905   7.324  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       3.211   4.652   7.087  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.730   4.896   6.208  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.972   5.206   5.493  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.728   5.141   3.979  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.443   4.490   3.215  1.00  1.79           O  
ATOM    339  CB  ILE A 126      10.162   4.293   5.919  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.423   4.386   7.433  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.434   4.692   5.179  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.448   3.615   8.304  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.369   5.570   6.819  1.00  1.49           H  
ATOM    344  HA  ILE A 126       9.232   6.226   5.742  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.921   3.273   5.660  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.410   4.004   7.638  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.380   5.425   7.731  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.264   4.623   4.114  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.696   5.707   5.435  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      12.240   4.028   5.458  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       8.450   4.003   8.158  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       9.471   2.570   8.033  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.728   3.725   9.342  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.692   5.843   3.557  1.00  0.99           N  
ATOM    355  CA  VAL A 127       7.268   5.827   2.168  1.00  0.75           C  
ATOM    356  C   VAL A 127       7.028   7.239   1.651  1.00  0.74           C  
ATOM    357  O   VAL A 127       6.789   8.163   2.432  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.969   5.014   1.998  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.198   3.549   2.312  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.856   5.585   2.868  1.00  0.61           C  
ATOM    361  H   VAL A 127       7.197   6.388   4.197  1.00  1.05           H  
ATOM    362  HA  VAL A 127       8.044   5.363   1.579  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.659   5.089   0.967  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       5.279   3.001   2.164  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       6.962   3.158   1.658  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       6.515   3.447   3.340  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       5.198   5.655   3.888  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.591   6.571   2.512  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.993   4.938   2.820  1.00  1.20           H  
ATOM    370  N   PRO A 128       7.122   7.426   0.329  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.753   8.682  -0.317  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.298   9.038  -0.064  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.417   8.192  -0.158  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.967   8.409  -1.811  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.020   6.925  -1.935  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.618   6.443  -0.646  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.387   9.496   0.000  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.143   8.823  -2.374  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.891   8.866  -2.128  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.021   6.531  -2.062  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.644   6.640  -2.773  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.272   5.452  -0.408  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.695   6.465  -0.699  1.00  0.72           H  
ATOM    384  N   ALA A 129       5.076  10.281   0.325  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.729  10.845   0.396  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.956  10.615  -0.912  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.733  10.645  -0.939  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.814  12.318   0.732  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.838  10.798   0.658  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.205  10.347   1.199  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       4.376  12.447   1.646  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       4.308  12.842  -0.072  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       2.819  12.715   0.863  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.701  10.385  -1.986  1.00  0.55           N  
ATOM    395  CA  ASP A 130       3.145   9.888  -3.235  1.00  0.47           C  
ATOM    396  C   ASP A 130       3.143   8.381  -3.193  1.00  0.42           C  
ATOM    397  O   ASP A 130       4.198   7.747  -3.248  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.988  10.348  -4.422  1.00  0.54           C  
ATOM    399  CG  ASP A 130       3.158  10.754  -5.623  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.356   9.931  -6.105  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       3.319  11.896  -6.096  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.650  10.572  -1.947  1.00  0.73           H  
ATOM    403  HA  ASP A 130       2.127  10.229  -3.344  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.595  11.186  -4.125  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.634   9.537  -4.719  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.957   7.791  -3.084  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.773   6.346  -3.064  1.00  0.31           C  
ATOM    408  C   PRO A 131       2.083   5.707  -4.402  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.499   4.691  -4.750  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.286   6.171  -2.740  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.169   7.499  -2.251  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.686   8.492  -2.964  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.371   5.879  -2.293  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.246   5.877  -3.633  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.169   5.412  -1.981  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.211   7.648  -2.500  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.020   7.572  -1.185  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.277   8.713  -3.940  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.793   9.394  -2.380  1.00  0.43           H  
ATOM    420  N   THR A 132       2.992   6.312  -5.152  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.377   5.820  -6.447  1.00  0.23           C  
ATOM    422  C   THR A 132       4.674   5.049  -6.388  1.00  0.21           C  
ATOM    423  O   THR A 132       4.898   4.114  -7.152  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.556   6.990  -7.417  1.00  0.28           C  
ATOM    425  OG1 THR A 132       4.230   8.060  -6.747  1.00  0.23           O  
ATOM    426  CG2 THR A 132       2.222   7.483  -7.937  1.00  0.39           C  
ATOM    427  H   THR A 132       3.354   7.175  -4.879  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.592   5.186  -6.818  1.00  0.26           H  
ATOM    429  HB  THR A 132       4.157   6.655  -8.243  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.611   8.802  -6.637  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.694   6.669  -8.411  1.00  1.16           H  
ATOM    432 HG22 THR A 132       2.387   8.273  -8.656  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.636   7.864  -7.113  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.550   5.461  -5.492  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.844   4.835  -5.373  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.911   3.913  -4.173  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.994   3.421  -3.860  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.951   5.887  -5.272  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.652   7.238  -5.929  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.682   8.264  -5.492  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.638   7.111  -7.445  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.362   6.259  -4.967  1.00  0.23           H  
ATOM    443  HA  LEU A 133       7.014   4.186  -6.218  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       8.155   6.060  -4.225  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.841   5.482  -5.729  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.678   7.589  -5.608  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.469   9.211  -5.965  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.641   8.381  -4.417  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       9.667   7.931  -5.780  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       8.610   6.794  -7.790  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.896   6.383  -7.739  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       7.394   8.069  -7.883  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.803   3.688  -3.460  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.773   2.645  -2.456  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.253   1.342  -3.068  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.679   0.861  -4.035  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.358   2.452  -1.918  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.828   3.633  -1.181  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.520   4.743  -0.815  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.492   3.820  -0.711  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.702   5.616  -0.157  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.450   5.073  -0.076  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.324   3.053  -0.771  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.291   5.576   0.499  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.171   3.555  -0.200  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.161   4.806   0.426  1.00  0.44           C  
ATOM    467  H   TRP A 134       5.017   4.245  -3.574  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.428   2.936  -1.655  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.696   2.259  -2.746  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.348   1.606  -1.248  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.566   4.899  -1.022  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.974   6.496   0.199  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.314   2.085  -1.250  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.267   6.541   0.983  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.747   2.982  -0.245  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.763   5.159   0.859  1.00  0.51           H  
ATOM    477  N   SER A 135       7.326   0.797  -2.544  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.868  -0.430  -3.080  1.00  0.25           C  
ATOM    479  C   SER A 135       6.919  -1.601  -2.855  1.00  0.21           C  
ATOM    480  O   SER A 135       6.020  -1.526  -2.022  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.234  -0.713  -2.467  1.00  0.34           C  
ATOM    482  OG  SER A 135      10.153   0.320  -2.789  1.00  1.20           O  
ATOM    483  H   SER A 135       7.776   1.232  -1.792  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.991  -0.292  -4.142  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.140  -0.774  -1.392  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.613  -1.649  -2.851  1.00  0.97           H  
ATOM    487  HG  SER A 135      10.589   0.108  -3.633  1.00  1.55           H  
ATOM    488  N   THR A 136       7.098  -2.626  -3.670  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.351  -3.883  -3.543  1.00  0.24           C  
ATOM    490  C   THR A 136       6.087  -4.232  -2.064  1.00  0.22           C  
ATOM    491  O   THR A 136       4.949  -4.527  -1.672  1.00  0.23           O  
ATOM    492  CB  THR A 136       7.105  -5.042  -4.221  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.504  -4.956  -3.916  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.906  -5.017  -5.730  1.00  0.40           C  
ATOM    495  H   THR A 136       7.716  -2.460  -4.410  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.402  -3.753  -4.050  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.719  -5.975  -3.838  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.988  -5.607  -4.431  1.00  0.95           H  
ATOM    499 HG21 THR A 136       7.447  -5.836  -6.178  1.00  1.01           H  
ATOM    500 HG22 THR A 136       7.273  -4.082  -6.127  1.00  1.11           H  
ATOM    501 HG23 THR A 136       5.853  -5.114  -5.955  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.119  -4.118  -1.229  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.991  -4.465   0.181  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.354  -3.318   0.951  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.597  -3.553   1.892  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.345  -4.801   0.810  1.00  0.30           C  
ATOM    507  CG  ASP A 137       9.267  -3.605   0.899  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.576  -3.017  -0.155  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.666  -3.250   2.032  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.948  -3.713  -1.557  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.346  -5.328   0.250  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.179  -5.166   1.814  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.831  -5.568   0.226  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.632  -2.080   0.559  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.064  -0.916   1.222  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.582  -0.744   0.955  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.914   0.006   1.671  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.792   0.350   0.785  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.153   0.481   1.374  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.270   0.104   0.685  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.510   0.922   2.597  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.285   0.312   1.504  1.00  0.54           C  
ATOM    523  NE2 HIS A 138       9.874   0.812   2.679  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.268  -1.884  -0.166  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.209  -1.044   2.282  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.891   0.344  -0.288  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.211   1.209   1.084  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       7.845   1.297   3.361  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.316   0.107   1.255  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.389   0.769   3.523  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.041  -1.440  -0.034  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.637  -1.255  -0.350  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.889  -2.220   0.527  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.865  -1.908   1.128  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.301  -1.535  -1.838  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.882  -2.078  -1.999  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.434  -0.269  -2.647  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.503  -2.212  -0.416  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.404  -0.218  -0.115  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.997  -2.264  -2.222  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.175  -1.357  -1.617  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.683  -2.258  -3.045  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.786  -3.002  -1.449  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       2.227  -0.483  -3.685  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.724   0.459  -2.281  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.436   0.119  -2.547  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.511  -3.391   0.628  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.045  -4.468   1.471  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.122  -4.019   2.919  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.317  -4.412   3.753  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.940  -5.686   1.264  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.276  -7.012   1.564  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.282  -8.020   2.085  1.00  1.22           C  
ATOM    554  NE  ARG A 140       3.736  -7.690   3.432  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.008  -7.584   3.795  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.981  -7.758   2.910  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       5.299  -7.304   5.054  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.340  -3.526   0.111  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.024  -4.705   1.211  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       3.271  -5.703   0.236  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.804  -5.590   1.905  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.507  -6.870   2.295  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.838  -7.388   0.663  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       2.820  -8.995   2.100  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       4.134  -8.037   1.421  1.00  1.80           H  
ATOM    566  HE  ARG A 140       3.039  -7.546   4.124  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       5.764  -7.974   1.960  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       6.946  -7.675   3.198  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       4.554  -7.180   5.721  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       6.256  -7.210   5.349  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.107  -3.171   3.184  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.364  -2.679   4.520  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.199  -1.857   5.044  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.577  -2.242   6.031  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.656  -1.866   4.554  1.00  0.22           C  
ATOM    576  CG  GLN A 141       4.821  -1.033   5.814  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.267  -0.656   6.083  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.644  -0.376   7.223  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.105  -0.707   5.056  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.677  -2.869   2.444  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.490  -3.541   5.161  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.495  -2.540   4.482  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.668  -1.199   3.704  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.232  -0.122   5.711  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.449  -1.603   6.654  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       6.760  -0.991   4.182  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.041  -0.455   5.210  1.00  0.50           H  
ATOM    588  N   TRP A 142       1.904  -0.716   4.406  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.763   0.083   4.827  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.488  -0.755   4.785  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.228  -0.802   5.729  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.535   1.314   3.946  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.621   2.126   4.457  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.604   3.008   5.497  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.975   2.100   3.982  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.867   3.493   5.732  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.722   2.966   4.805  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.630   1.424   2.947  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -4.085   3.167   4.633  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.984   1.634   2.770  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.700   2.497   3.611  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.476  -0.390   3.676  1.00  0.18           H  
ATOM    603  HA  TRP A 142       0.936   0.402   5.844  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.418   1.920   3.941  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.305   0.999   2.939  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.277   3.250   6.072  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -2.115   4.126   6.442  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -2.095   0.752   2.290  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.651   3.821   5.287  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.505   1.123   1.972  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.756   2.630   3.434  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.700  -1.372   3.650  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.859  -2.228   3.437  1.00  0.16           C  
ATOM    614  C   LEU A 143      -2.082  -3.194   4.631  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.217  -3.449   5.033  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.663  -2.968   2.132  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.852  -3.743   1.607  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.743  -2.847   0.769  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.371  -4.920   0.800  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.116  -1.112   2.905  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.696  -1.552   3.368  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.380  -2.245   1.381  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.841  -3.648   2.265  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.429  -4.112   2.437  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -3.157  -2.404  -0.027  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -4.542  -3.438   0.345  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.157  -2.069   1.391  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -3.219  -5.494   0.460  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.806  -4.567  -0.049  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.739  -5.538   1.422  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.989  -3.677   5.206  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -1.083  -4.510   6.414  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.348  -3.621   7.627  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.295  -3.838   8.384  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.175  -5.338   6.656  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.233  -6.634   5.879  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.487  -7.426   6.187  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       2.584  -7.002   5.762  1.00  1.00           O  
ATOM    639  OE2 GLU A 144       1.384  -8.466   6.868  1.00  0.85           O  
ATOM    640  H   GLU A 144      -0.125  -3.382   4.821  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.936  -5.160   6.272  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.030  -4.745   6.375  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.240  -5.570   7.710  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.630  -7.234   6.136  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.212  -6.407   4.828  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.486  -2.629   7.796  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.610  -1.611   8.851  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.973  -0.869   8.783  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.393  -0.187   9.717  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.610  -0.672   8.758  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.341   0.774   8.998  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.416   1.757   8.074  1.00  0.27           C  
ATOM    653  CD2 TRP A 145      -0.026   1.402  10.226  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.098   2.962   8.637  1.00  0.38           N  
ATOM    655  CE2 TRP A 145      -0.183   2.772   9.964  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.251   0.933  11.517  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.555   3.681  10.948  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.615   1.831  12.496  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.767   3.194  12.209  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.290  -2.585   7.186  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.558  -2.129   9.797  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.342  -0.985   9.485  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.042  -0.768   7.770  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.684   1.598   7.041  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.075   3.811   8.164  1.00  0.44           H  
ATOM    666  HE3 TRP A 145      -0.144  -0.114  11.751  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.685   4.732  10.739  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.792   1.486  13.499  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -1.053   3.862  13.007  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.692  -1.109   7.720  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.959  -0.449   7.480  1.00  0.22           C  
ATOM    672  C   ALA A 146      -5.058  -1.318   8.035  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.867  -0.891   8.852  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.164  -0.219   5.995  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.407  -1.846   7.129  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.951   0.514   7.971  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -5.110   0.275   5.833  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.364   0.403   5.619  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.156  -1.167   5.480  1.00  0.98           H  
ATOM    680  N   VAL A 147      -5.058  -2.549   7.555  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.928  -3.587   8.075  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.820  -3.667   9.593  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.820  -3.861  10.288  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.592  -4.961   7.456  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.388  -6.077   8.117  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.857  -4.938   5.962  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.462  -2.741   6.796  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.945  -3.334   7.807  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.542  -5.155   7.613  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -6.124  -7.021   7.664  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -6.158  -6.107   9.172  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -7.444  -5.896   7.984  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -6.887  -4.662   5.782  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -5.206  -4.217   5.492  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.668  -5.917   5.547  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.607  -3.471  10.109  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.382  -3.577  11.539  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.819  -2.310  12.275  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.175  -2.390  13.451  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.926  -3.920  11.863  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.953  -2.777  11.666  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -0.523  -3.207  11.948  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -0.080  -4.333  11.027  1.00  1.83           C  
ATOM    704  NZ  LYS A 148       1.313  -4.762  11.309  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.859  -3.250   9.513  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -5.002  -4.389  11.889  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.866  -4.236  12.893  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.617  -4.739  11.229  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.025  -2.432  10.646  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -2.218  -1.974  12.337  1.00  1.75           H  
ATOM    711  HD2 LYS A 148       0.131  -2.360  11.804  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -0.456  -3.545  12.971  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -0.741  -5.175  11.165  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.142  -3.992  10.003  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148       1.383  -5.127  12.283  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148       1.963  -3.956  11.204  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148       1.600  -5.514  10.644  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.814  -1.137  11.624  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -5.377   0.037  12.267  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.886   0.082  12.114  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.637  -0.060  13.081  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.730   1.290  11.608  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -5.230   2.628  12.129  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.940   2.846  13.598  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -5.701   2.324  14.438  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -3.934   3.509  13.917  1.00  2.19           O  
ATOM    727  H   GLU A 149      -4.257  -0.912  10.850  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -5.121   0.014  13.314  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.663   1.253  11.765  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.916   1.263  10.532  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.748   3.415  11.568  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -6.294   2.684  11.973  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.307   0.278  10.881  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.713   0.447  10.558  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.601  -0.768  10.842  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.815  -0.702  10.655  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.800   0.836   9.090  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.834   1.949   8.734  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.853   3.158   9.415  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.931   1.803   7.687  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -7.002   4.189   9.065  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -6.072   2.826   7.336  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -6.009   3.963   8.135  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -5.270   5.046   7.669  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.661   0.558  10.210  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -9.062   1.293  11.130  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.569  -0.023   8.476  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.792   1.171   8.874  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.550   3.289  10.232  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.901   0.868   7.147  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -7.032   5.120   9.608  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.374   2.692   6.523  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -5.355   5.214   6.719  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.999  -1.874  11.281  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.770  -3.018  11.734  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.491  -3.728  10.614  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.678  -4.028  10.723  1.00  0.64           O  
ATOM    758  H   GLY A 151      -8.023  -1.918  11.313  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.104  -3.717  12.214  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.498  -2.679  12.457  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.773  -4.009   9.541  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.364  -4.647   8.377  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.471  -6.150   8.615  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.463  -6.847   8.720  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.526  -4.334   7.140  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.246  -2.843   6.924  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.514  -2.605   5.619  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.528  -2.029   6.967  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.815  -3.800   9.539  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.353  -4.245   8.237  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.581  -4.850   7.232  1.00  0.49           H  
ATOM    772  HB3 LEU A 152     -10.044  -4.710   6.272  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.612  -2.498   7.719  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.308  -1.550   5.510  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.585  -3.154   5.622  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -9.128  -2.940   4.795  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -11.013  -2.171   7.922  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.295  -0.982   6.834  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -11.189  -2.353   6.176  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.716  -6.657   8.710  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.996  -8.035   9.132  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.381  -9.086   8.215  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.865 -10.099   8.685  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.526  -8.127   9.104  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.972  -6.999   8.241  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.949  -5.916   8.408  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.649  -8.207  10.140  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.822  -9.079   8.691  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.913  -8.031  10.108  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.016  -7.319   7.212  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.941  -6.651   8.568  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.842  -5.353   7.493  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -13.216  -5.265   9.228  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.426  -8.850   6.914  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -10.846  -9.790   5.971  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.435  -9.092   4.688  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.150  -9.114   3.688  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -11.820 -10.932   5.669  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -11.219 -11.979   4.752  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -10.289 -12.690   5.184  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -11.668 -12.088   3.593  1.00  3.00           O  
ATOM    802  H   ASP A 154     -11.873  -8.044   6.579  1.00  1.06           H  
ATOM    803  HA  ASP A 154      -9.961 -10.203   6.431  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -12.102 -11.412   6.594  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -12.704 -10.528   5.194  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.301  -8.427   4.745  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.666  -7.899   3.553  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.503  -8.804   3.194  1.00  0.38           C  
ATOM    809  O   VAL A 155      -6.661  -9.102   4.042  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.188  -6.450   3.758  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -7.456  -5.925   2.536  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.369  -5.560   4.073  1.00  0.49           C  
ATOM    813  H   VAL A 155      -8.871  -8.289   5.614  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.388  -7.917   2.749  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.511  -6.427   4.599  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -8.113  -5.966   1.680  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -7.161  -4.900   2.713  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.581  -6.527   2.351  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.859  -5.915   4.967  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.028  -4.546   4.226  1.00  1.04           H  
ATOM    821 HG23 VAL A 155     -10.065  -5.583   3.248  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.447  -9.234   1.949  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.496 -10.262   1.565  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.237  -9.612   1.016  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.176  -9.228  -0.152  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.114 -11.221   0.549  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.709 -12.656   0.821  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.605 -13.474  -0.093  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.508 -12.978   2.090  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.009  -8.808   1.267  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.237 -10.814   2.456  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.190 -11.151   0.598  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -6.781 -10.953  -0.444  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.646 -12.285   2.776  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -6.227 -13.890   2.300  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.231  -9.500   1.872  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.114  -8.609   1.585  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.190  -9.200   0.532  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.676  -8.482  -0.327  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.302  -8.280   2.853  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.209  -7.746   3.958  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.171  -7.312   2.552  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -3.917  -6.459   3.605  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.259 -10.011   2.711  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.586  -7.735   1.177  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -1.853  -9.196   3.193  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.959  -8.492   4.179  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -2.615  -7.568   4.842  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -0.734  -7.560   1.596  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -1.556  -6.305   2.520  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.419  -7.391   3.316  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -3.185  -5.682   3.435  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -4.505  -6.605   2.712  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -4.565  -6.171   4.419  1.00  1.79           H  
ATOM    855  N   LEU A 158      -1.979 -10.503   0.609  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.098 -11.214  -0.313  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.522 -11.083  -1.782  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.904 -11.692  -2.648  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.024 -12.703   0.055  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.345 -13.476  -0.025  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.078 -14.953  -0.262  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.153 -13.295   1.250  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.421 -11.018   1.315  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.110 -10.793  -0.205  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.316 -13.178  -0.609  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.649 -12.784   1.065  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -2.928 -13.102  -0.852  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.470 -15.341   0.541  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.017 -15.486  -0.294  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -1.558 -15.077  -1.200  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -4.073 -13.856   1.176  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -2.581 -13.652   2.094  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.381 -12.248   1.385  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.549 -10.283  -2.085  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.985 -10.114  -3.463  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.327  -8.860  -4.023  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.140  -8.712  -5.229  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.515  -9.975  -3.555  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.311 -11.289  -3.545  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -4.982 -12.118  -2.317  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.809 -11.011  -3.610  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.933  -9.691  -1.410  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.670 -10.983  -4.022  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.850  -9.369  -2.727  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.747  -9.451  -4.472  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.043 -11.868  -4.417  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.175 -11.537  -1.426  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.594 -13.008  -2.307  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -3.938 -12.399  -2.342  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.350 -11.946  -3.640  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.110 -10.451  -2.737  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.035 -10.438  -4.500  1.00  0.91           H  
ATOM    893  N   PHE A 160      -1.962  -7.962  -3.107  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.414  -6.666  -3.475  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.094  -6.744  -3.429  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.806  -5.837  -3.820  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.894  -5.588  -2.503  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.377  -5.338  -2.529  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.243  -6.161  -1.827  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.908  -4.289  -3.267  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.608  -5.943  -1.862  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.269  -4.066  -3.303  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.116  -4.859  -2.551  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.070  -8.194  -2.159  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.786  -6.451  -4.466  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.632  -5.886  -1.499  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.395  -4.658  -2.734  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.843  -6.980  -1.247  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.242  -3.639  -3.818  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.272  -6.592  -1.312  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.668  -3.245  -3.883  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.180  -4.673  -2.560  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.531  -7.845  -2.854  1.00  0.24           N  
ATOM    914  CA  GLN A 161       1.929  -8.146  -2.605  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.838  -7.951  -3.829  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.026  -7.669  -3.682  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.011  -9.574  -2.096  1.00  0.27           C  
ATOM    918  CG  GLN A 161       3.003  -9.723  -0.973  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.717 -10.899  -0.066  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       3.054 -10.881   1.112  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.083 -11.924  -0.591  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.143  -8.471  -2.532  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.275  -7.500  -1.811  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.037  -9.878  -1.740  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       2.312 -10.221  -2.905  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       3.973  -9.843  -1.399  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       2.980  -8.821  -0.378  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       1.832 -11.889  -1.542  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       1.869 -12.667  -0.001  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.291  -8.108  -5.028  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.073  -7.902  -6.251  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.775  -6.534  -6.853  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.260  -6.186  -7.931  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.780  -9.001  -7.274  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.377 -10.342  -6.886  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.803 -11.393  -7.172  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       4.535 -10.317  -6.242  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.345  -8.352  -5.101  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.120  -7.941  -5.983  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.711  -9.120  -7.369  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.191  -8.711  -8.230  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       4.944  -9.447  -6.051  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       4.944 -11.172  -5.989  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.986  -5.764  -6.131  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.623  -4.415  -6.525  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.472  -3.417  -5.752  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.555  -3.472  -4.528  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.128  -4.133  -6.234  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.773  -5.065  -7.046  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.227  -2.679  -6.503  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.247  -4.887  -6.747  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.650  -6.103  -5.272  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.824  -4.291  -7.579  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.040  -4.320  -5.185  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.624  -4.874  -8.099  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.510  -6.091  -6.830  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -0.167  -2.485  -7.563  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -1.231  -2.484  -6.160  1.00  1.06           H  
ATOM    959 HG23 ILE A 163       0.465  -2.034  -5.980  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.429  -5.084  -5.700  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.540  -3.872  -6.976  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.824  -5.573  -7.350  1.00  0.99           H  
ATOM    963  N   ASP A 164       3.118  -2.527  -6.475  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.835  -1.450  -5.836  1.00  0.27           C  
ATOM    965  C   ASP A 164       3.035  -0.169  -5.989  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.916  -0.195  -6.507  1.00  0.22           O  
ATOM    967  CB  ASP A 164       5.246  -1.297  -6.409  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.248  -0.797  -7.832  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       4.950  -1.596  -8.737  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       5.551   0.396  -8.047  1.00  1.81           O  
ATOM    971  H   ASP A 164       3.111  -2.589  -7.461  1.00  0.24           H  
ATOM    972  HA  ASP A 164       3.907  -1.685  -4.783  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.799  -0.593  -5.804  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.744  -2.254  -6.382  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.599   0.937  -5.559  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.861   2.176  -5.504  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.288   2.585  -6.841  1.00  0.16           C  
ATOM    978  O   GLY A 165       1.184   3.118  -6.910  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.543   0.920  -5.282  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       2.052   2.065  -4.800  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.520   2.957  -5.155  1.00  0.23           H  
ATOM    982  N   LYS A 166       3.001   2.287  -7.914  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.605   2.756  -9.228  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.308   2.088  -9.645  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.530   2.625 -10.429  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.695   2.461 -10.254  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.973   0.991 -10.437  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.359   0.681 -11.868  1.00  0.99           C  
ATOM    989  CE  LYS A 166       4.330  -0.807 -12.137  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       5.336  -1.551 -11.335  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.789   1.709  -7.828  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.432   3.818  -9.169  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.406   2.873 -11.205  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.607   2.919  -9.933  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.793   0.716  -9.790  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.099   0.433 -10.162  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       3.661   1.169 -12.532  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.357   1.054 -12.050  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       3.348  -1.174 -11.891  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       4.523  -0.969 -13.185  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       5.144  -1.429 -10.313  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       6.296  -1.203 -11.538  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       5.292  -2.571 -11.563  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.086   0.916  -9.097  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.082   0.150  -9.441  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.188   0.330  -8.395  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.350   0.029  -8.663  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.306  -1.314  -9.643  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.798  -2.163 -10.231  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.275  -3.432 -10.867  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.178  -4.457 -10.155  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167       0.037  -3.418 -12.073  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.721   0.573  -8.425  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.442   0.549 -10.384  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.156  -1.357 -10.308  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.588  -1.733  -8.691  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -1.487  -2.428  -9.444  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.314  -1.585 -10.983  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.838   0.845  -7.208  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -1.840   1.154  -6.183  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.325   2.595  -6.317  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.453   2.915  -5.949  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.270   0.899  -4.784  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.270   0.996  -3.630  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.317  -0.099  -3.737  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.547   0.904  -2.297  1.00  0.21           C  
ATOM   1027  H   LEU A 168       0.105   0.926  -6.967  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.699   0.528  -6.356  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.837  -0.087  -4.772  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.483   1.621  -4.609  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -2.776   1.950  -3.676  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -2.831  -1.063  -3.723  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -4.000  -0.025  -2.903  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -3.864   0.014  -4.662  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.077  -0.066  -2.210  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -0.796   1.678  -2.241  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -2.258   1.033  -1.494  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.473   3.439  -6.869  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -1.845   4.792  -7.265  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -2.945   4.747  -8.315  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.796   5.633  -8.380  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.614   5.504  -7.837  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -0.984   7.009  -8.769  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.560   3.135  -7.060  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.203   5.375  -6.428  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169       0.040   5.787  -7.019  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.088   4.824  -8.492  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -0.271   6.980  -9.891  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.953   3.692  -9.112  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.892   3.570 -10.208  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.988   2.570  -9.862  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.607   1.990 -10.758  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.177   3.126 -11.491  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -2.542   1.749 -11.398  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -2.306   1.155 -12.777  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -3.343   0.091 -13.119  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -4.737   0.604 -13.040  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.388   2.915  -8.930  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.398   4.506 -10.392  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -3.888   3.114 -12.301  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -2.397   3.836 -11.716  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -1.595   1.832 -10.885  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -3.199   1.097 -10.842  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -2.361   1.944 -13.512  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.324   0.707 -12.800  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -3.159  -0.260 -14.124  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -3.231  -0.733 -12.428  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -5.412  -0.170 -13.224  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -4.889   1.353 -13.750  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -4.928   0.994 -12.094  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.227   2.348  -8.573  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.323   1.474  -8.167  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.597   2.271  -7.993  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.600   3.328  -7.361  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.030   0.767  -6.863  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.914  -0.246  -6.940  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.417  -1.808  -7.689  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.486  -2.467  -6.410  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.658   2.774  -7.879  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.471   0.750  -8.949  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.765   1.504  -6.119  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -6.934   0.259  -6.549  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.108   0.173  -7.525  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.569  -0.436  -5.942  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -6.879  -3.423  -6.726  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -5.920  -2.596  -5.498  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -7.302  -1.783  -6.235  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.680   1.767  -8.555  1.00  0.26           N  
ATOM   1089  CA  THR A 172      -9.971   2.384  -8.368  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.756   1.627  -7.306  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.358   0.523  -6.909  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.784   2.424  -9.671  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.090   1.095 -10.114  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.029   3.168 -10.763  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.618   0.945  -9.077  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.811   3.398  -8.031  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.701   2.946  -9.470  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.376   0.768 -10.686  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.871   4.193 -10.459  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.603   3.146 -11.676  1.00  1.14           H  
ATOM   1101 HG23 THR A 172      -9.074   2.690 -10.928  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.856   2.201  -6.840  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.644   1.574  -5.788  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.078   0.168  -6.189  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.119  -0.737  -5.358  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.864   2.425  -5.430  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.590   1.929  -4.189  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -15.714   2.863  -3.769  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -15.214   4.282  -3.551  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -16.216   5.118  -2.842  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.138   3.073  -7.204  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.013   1.492  -4.914  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -13.542   3.442  -5.255  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.557   2.411  -6.257  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -15.007   0.956  -4.397  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -13.880   1.850  -3.379  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -16.466   2.871  -4.541  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -16.143   2.496  -2.849  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -14.309   4.246  -2.962  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -15.002   4.728  -4.511  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.281   6.061  -3.285  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -15.936   5.236  -1.842  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -17.155   4.662  -2.870  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.323  -0.029  -7.478  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.835  -1.304  -7.958  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.758  -2.381  -7.932  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -13.052  -3.571  -7.812  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.376  -1.142  -9.381  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.971  -2.421  -9.934  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -16.067  -2.820  -9.483  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -14.358  -3.026 -10.838  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -13.185   0.688  -8.143  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.649  -1.587  -7.309  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -15.145  -0.385  -9.379  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.570  -0.829 -10.031  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.502  -1.955  -8.015  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.383  -2.884  -8.095  1.00  0.29           C  
ATOM   1138  C   ASP A 175     -10.047  -3.430  -6.714  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.481  -4.511  -6.583  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -9.159  -2.207  -8.711  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.394  -3.128  -9.645  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -7.837  -4.144  -9.176  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.338  -2.830 -10.859  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.321  -0.991  -8.011  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.677  -3.717  -8.714  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -9.480  -1.343  -9.273  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.494  -1.892  -7.921  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.391  -2.690  -5.672  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.264  -3.245  -4.332  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.445  -4.154  -4.051  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.345  -5.064  -3.244  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.185  -2.177  -3.240  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.956  -1.324  -3.260  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.848  -0.267  -4.140  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.919  -1.568  -2.374  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.728   0.534  -4.141  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.792  -0.772  -2.373  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.698   0.281  -3.258  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.738  -1.777  -5.805  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.386  -3.871  -4.329  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -11.037  -1.524  -3.336  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.231  -2.666  -2.277  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.652  -0.070  -4.833  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.996  -2.394  -1.680  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.655   1.355  -4.836  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.987  -0.973  -1.682  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.819   0.909  -3.259  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.539  -3.949  -4.767  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.747  -4.729  -4.549  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.666  -6.078  -5.266  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.563  -6.907  -5.149  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.979  -3.946  -5.003  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.169  -2.648  -4.240  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.476  -1.950  -4.555  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.559  -1.151  -5.487  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.498  -2.225  -3.762  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.534  -3.284  -5.488  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.837  -4.919  -3.489  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.878  -3.710  -6.051  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.856  -4.556  -4.859  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.139  -2.859  -3.182  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.358  -1.986  -4.496  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -17.354  -2.853  -3.024  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.361  -1.792  -3.946  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.584  -6.298  -6.009  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.354  -7.593  -6.650  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.341  -8.399  -5.851  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -11.086  -9.568  -6.138  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.866  -7.441  -8.094  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.565  -6.669  -8.216  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.778  -7.054  -9.460  1.00  0.70           C  
ATOM   1192  NE  ARG A 178     -10.532  -6.834 -10.692  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178     -10.019  -6.278 -11.789  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -8.768  -5.833 -11.789  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178     -10.765  -6.162 -12.880  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.907  -5.594  -6.095  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.281  -8.139  -6.643  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.717  -8.423  -8.517  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.623  -6.924  -8.665  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.791  -5.615  -8.262  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.959  -6.867  -7.343  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -8.876  -6.462  -9.496  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178      -9.516  -8.100  -9.392  1.00  1.21           H  
ATOM   1204  HE  ARG A 178     -11.472  -7.142 -10.710  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -8.204  -5.911 -10.963  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -8.374  -5.418 -12.623  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178     -11.713  -6.493 -12.881  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178     -10.386  -5.748 -13.710  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.760  -7.758  -4.852  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.796  -8.417  -3.983  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.335  -8.444  -2.558  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.938  -9.271  -1.736  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.447  -7.690  -4.049  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.884  -7.494  -5.463  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.547  -6.776  -5.413  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.739  -8.826  -6.185  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.995  -6.820  -4.687  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.672  -9.432  -4.329  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.561  -6.719  -3.590  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.728  -8.256  -3.476  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.568  -6.879  -6.030  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.174  -6.640  -6.416  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.676  -5.812  -4.941  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.845  -7.364  -4.842  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -8.699  -9.317  -6.232  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -7.371  -8.656  -7.186  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.042  -9.453  -5.646  1.00  0.97           H  
ATOM   1228  N   THR A 180     -11.257  -7.527  -2.299  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.904  -7.360  -1.004  1.00  0.47           C  
ATOM   1230  C   THR A 180     -13.173  -6.511  -1.200  1.00  0.50           C  
ATOM   1231  O   THR A 180     -13.148  -5.285  -1.098  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.945  -6.676   0.003  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.823  -7.531   0.273  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.646  -6.338   1.306  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.522  -6.921  -3.019  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -12.178  -8.335  -0.626  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.586  -5.758  -0.441  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.807  -8.246  -0.380  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -12.053  -7.237   1.743  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -12.443  -5.634   1.111  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -10.935  -5.894   1.988  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.293  -7.178  -1.528  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.515  -6.522  -2.008  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -16.344  -5.838  -0.918  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -16.070  -5.978   0.277  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.326  -7.673  -2.633  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.450  -8.886  -2.563  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.458  -8.630  -1.469  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.285  -5.799  -2.775  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -17.237  -7.816  -2.073  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.567  -7.423  -3.656  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -16.047  -9.756  -2.330  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -14.940  -9.024  -3.506  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.857  -8.938  -0.512  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.525  -9.134  -1.673  1.00  0.72           H  
ATOM   1256  N   SER A 182     -17.374  -5.113  -1.372  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -18.318  -4.399  -0.510  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.654  -3.226   0.218  1.00  1.01           C  
ATOM   1259  O   SER A 182     -17.755  -2.080  -0.218  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.980  -5.361   0.487  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -19.978  -4.709   1.257  1.00  3.13           O  
ATOM   1262  H   SER A 182     -17.515  -5.068  -2.347  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -19.086  -3.997  -1.153  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -19.439  -6.176  -0.052  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.227  -5.753   1.156  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -20.472  -4.094   0.688  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.959  -3.521   1.304  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.350  -2.498   2.143  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.848  -2.714   2.207  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.354  -3.688   1.638  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.963  -2.537   3.549  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.964  -3.918   4.175  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.971  -4.832   3.898  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -15.958  -4.303   5.053  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -17.976  -6.086   4.476  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -15.957  -5.554   5.637  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -16.962  -6.461   5.301  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.977  -7.685   5.935  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -16.821  -4.465   1.534  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.549  -1.536   1.695  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -16.400  -1.879   4.194  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -17.986  -2.195   3.497  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.759  -4.553   3.215  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -15.166  -3.605   5.281  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -18.770  -6.782   4.248  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -15.165  -5.832   6.316  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -16.747  -7.596   6.875  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.125  -1.776   2.837  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.676  -1.857   3.047  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.962  -1.222   1.870  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.941  -0.551   2.031  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.183  -3.279   3.275  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.649  -3.863   4.593  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.007  -3.143   5.520  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.604  -5.179   4.698  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.533  -0.930   3.090  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.453  -1.270   3.928  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.575  -3.890   2.483  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.102  -3.296   3.246  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -12.267  -5.690   3.939  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -12.927  -5.586   5.523  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.533  -1.416   0.694  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.073  -0.736  -0.510  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.139   0.777  -0.312  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.144   1.489  -0.446  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.955  -1.125  -1.688  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.327  -1.997   0.631  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.061  -1.041  -0.736  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.614  -0.610  -2.575  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.897  -2.193  -1.845  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -13.977  -0.846  -1.479  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.337   1.243   0.033  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.615   2.658   0.305  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.871   3.173   1.533  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.834   4.378   1.780  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.123   2.871   0.460  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.508   4.331   0.630  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.335   5.110  -0.326  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -15.963   4.712   1.732  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -14.094   0.619   0.076  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.258   3.252  -0.520  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.622   2.487  -0.413  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.467   2.327   1.328  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.237   2.282   2.277  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.472   2.693   3.440  1.00  0.21           C  
ATOM   1326  C   ILE A 187     -10.035   2.945   3.012  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.534   4.064   3.093  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.510   1.629   4.559  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.956   1.399   5.002  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.650   2.063   5.739  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -13.124   0.294   6.019  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.187   1.357   1.976  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.896   3.613   3.818  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -11.105   0.704   4.169  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.334   2.308   5.441  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.552   1.149   4.136  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.706   1.319   6.519  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.624   2.171   5.418  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -11.009   3.009   6.117  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.762  -0.635   5.602  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.560   0.532   6.908  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -14.170   0.192   6.271  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.414   1.890   2.498  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -8.042   1.941   2.012  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.845   3.061   1.002  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.897   3.839   1.089  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.689   0.621   1.333  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.816  -0.624   2.216  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.529  -1.886   1.415  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.880  -0.527   3.408  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.902   1.041   2.439  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.373   2.069   2.850  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.330   0.498   0.472  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.667   0.692   0.994  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.828  -0.689   2.591  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -7.644  -2.750   2.053  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -8.224  -1.953   0.591  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -6.519  -1.850   1.034  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.996  -1.405   4.028  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.860  -0.463   3.061  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -7.122   0.354   3.983  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.750   3.130   0.043  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.609   4.065  -1.059  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.774   5.500  -0.588  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -8.024   6.376  -1.007  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.627   3.765  -2.151  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.304   4.408  -3.499  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -7.919   3.977  -3.969  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.360   4.042  -4.528  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.568   2.575   0.089  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.623   3.958  -1.488  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.676   2.695  -2.281  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.593   4.120  -1.827  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.299   5.484  -3.388  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.737   4.362  -4.962  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.169   4.362  -3.289  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.866   2.897  -3.985  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -11.320   4.420  -4.211  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.101   4.479  -5.482  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -10.410   2.967  -4.628  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.769   5.744   0.262  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.938   7.050   0.896  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.621   7.529   1.510  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.330   8.727   1.538  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.025   6.972   1.975  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.426   8.262   2.407  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.458   5.065   0.410  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.247   7.752   0.136  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.887   6.458   1.577  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -10.644   6.424   2.825  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -10.681   8.705   2.842  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.820   6.586   1.984  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.536   6.910   2.580  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.452   7.005   1.517  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.561   7.848   1.602  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.169   5.865   3.627  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.051   5.923   4.836  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -7.802   4.844   5.230  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.292   6.959   5.674  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.484   5.244   6.287  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.209   6.520   6.594  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.099   5.641   1.930  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.630   7.870   3.063  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.264   4.882   3.191  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.151   6.017   3.935  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -6.851   7.944   5.627  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.177   4.621   6.835  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.728   7.090   7.201  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.562   6.162   0.498  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.594   6.122  -0.590  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.642   7.442  -1.353  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.619   7.978  -1.782  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.932   4.927  -1.490  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.926   4.536  -2.573  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -4.028   5.433  -3.779  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -2.506   4.541  -2.066  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.297   5.512   0.497  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.637   5.974  -0.126  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.074   4.070  -0.859  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.871   5.142  -1.977  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -4.151   3.541  -2.884  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.835   6.451  -3.479  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -3.298   5.124  -4.509  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -5.019   5.356  -4.198  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -2.425   3.896  -1.206  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -1.854   4.181  -2.855  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.223   5.548  -1.800  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.855   7.965  -1.480  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.096   9.221  -2.182  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.598  10.411  -1.375  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -4.851  11.236  -1.895  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.584   9.392  -2.504  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -8.063   8.539  -3.638  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -9.382   8.533  -4.017  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -7.367   7.701  -4.445  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -9.463   7.700  -5.040  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -8.266   7.171  -5.335  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.613   7.473  -1.087  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.543   9.186  -3.110  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.163   9.134  -1.630  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.773  10.425  -2.760  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -6.310   7.486  -4.397  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193     -10.376   7.471  -5.569  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -8.107   6.395  -5.914  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.999  10.494  -0.102  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.610  11.614   0.753  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.100  11.714   0.857  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.534  12.807   0.832  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.215  11.482   2.157  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.632  12.473   3.142  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.039  13.802   3.142  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.697  12.071   4.088  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -5.537  14.703   4.060  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.186  12.967   5.007  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -4.510  14.302   4.909  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.115  15.173   5.914  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -6.580   9.801   0.265  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.984  12.519   0.296  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.281  11.650   2.105  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -6.027  10.488   2.531  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.764  14.128   2.411  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.367  11.042   4.098  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -5.865  15.730   4.044  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.460  12.637   5.735  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.850  15.654   6.313  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.452  10.564   0.972  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -2.012  10.510   1.040  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.376  11.209  -0.157  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.464  12.019  -0.003  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.575   9.057   1.124  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.689   8.440   2.515  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.180   7.012   2.496  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -0.922   9.270   3.535  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.959   9.722   1.014  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.703  11.002   1.942  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -2.193   8.482   0.452  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.559   8.987   0.801  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.731   8.419   2.808  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -0.161   7.003   2.139  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.220   6.599   3.492  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.795   6.420   1.834  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195       0.122   9.308   3.259  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.325  10.270   3.560  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.019   8.817   4.511  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.921  10.944  -1.333  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.389  11.479  -2.578  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.965  12.861  -2.889  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.585  13.495  -3.878  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.648  10.496  -3.716  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -0.963  10.877  -5.012  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -1.064   9.778  -6.049  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -0.311  10.113  -7.256  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -0.863  10.591  -8.370  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -2.174  10.805  -8.426  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -0.108  10.857  -9.429  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.737  10.397  -1.370  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.320  11.619  -2.487  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.270   9.530  -3.415  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -2.711  10.426  -3.894  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -1.429  11.769  -5.401  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196       0.080  11.072  -4.807  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -0.666   8.865  -5.629  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -2.102   9.634  -6.307  1.00  1.24           H  
ATOM   1504  HE  ARG A 196       0.668   9.968  -7.228  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -2.749  10.611  -7.633  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -2.595  11.159  -9.274  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196       0.886  10.690  -9.402  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -0.521  11.244 -10.261  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.870  13.341  -2.046  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -3.288  14.732  -2.119  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -2.144  15.610  -1.630  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -2.115  16.822  -1.863  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -4.552  14.974  -1.292  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -5.788  14.322  -1.887  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -7.052  14.646  -1.122  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -7.211  15.805  -0.691  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -7.911  13.750  -0.982  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -3.263  12.750  -1.367  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -3.488  14.966  -3.155  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -4.402  14.577  -0.298  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -4.728  16.036  -1.226  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -5.906  14.664  -2.904  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.648  13.250  -1.883  1.00  1.99           H  
ATOM   1524  N   THR A 198      -1.199  14.971  -0.954  1.00  0.75           N  
ATOM   1525  CA  THR A 198       0.037  15.603  -0.542  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.225  14.773  -1.024  1.00  0.96           C  
ATOM   1527  O   THR A 198       1.733  13.948  -0.283  1.00  1.39           O  
ATOM   1528  CB  THR A 198       0.100  15.742   0.994  1.00  0.96           C  
ATOM   1529  OG1 THR A 198      -0.232  14.489   1.612  1.00  1.59           O  
ATOM   1530  CG2 THR A 198      -0.851  16.827   1.483  1.00  1.30           C  
ATOM   1531  H   THR A 198      -1.342  14.032  -0.716  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.084  16.587  -0.985  1.00  0.96           H  
ATOM   1533  HB  THR A 198       1.107  16.015   1.275  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       0.085  13.763   1.050  1.00  1.86           H  
ATOM   1535 HG21 THR A 198      -1.861  16.579   1.191  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.573  17.772   1.041  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.793  16.901   2.558  1.00  1.62           H  
ATOM   1538  N   PRO A 199       1.659  14.959  -2.281  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       2.781  14.203  -2.860  1.00  1.24           C  
ATOM   1540  C   PRO A 199       4.102  14.546  -2.184  1.00  0.89           C  
ATOM   1541  O   PRO A 199       4.237  15.607  -1.572  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       2.809  14.655  -4.329  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       1.513  15.354  -4.561  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       1.106  15.926  -3.238  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       2.619  13.133  -2.807  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       3.646  15.319  -4.485  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       2.908  13.791  -4.970  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       1.646  16.145  -5.285  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       0.772  14.650  -4.909  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       1.543  16.904  -3.098  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       0.029  15.976  -3.159  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.075  13.643  -2.284  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.380  13.887  -1.687  1.00  1.03           C  
ATOM   1554  C   LEU A 200       7.090  15.002  -2.457  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.221  14.944  -3.680  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.222  12.580  -1.562  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.875  11.959  -2.824  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       6.927  11.907  -4.008  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.165  12.678  -3.192  1.00  1.42           C  
ATOM   1560  H   LEU A 200       4.911  12.814  -2.776  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       6.190  14.261  -0.689  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       8.016  12.775  -0.859  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       6.581  11.824  -1.125  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.137  10.935  -2.591  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       7.436  11.476  -4.859  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       6.071  11.299  -3.758  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       6.601  12.907  -4.252  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.588  12.229  -4.079  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       8.955  13.721  -3.381  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.868  12.597  -2.377  1.00  1.99           H  
ATOM   1571  N   PRO A 201       7.483  16.068  -1.754  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       8.062  17.256  -2.366  1.00  2.77           C  
ATOM   1573  C   PRO A 201       9.553  17.103  -2.639  1.00  3.09           C  
ATOM   1574  O   PRO A 201       9.917  16.597  -3.722  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       7.814  18.356  -1.319  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       7.132  17.693  -0.161  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       7.379  16.222  -0.303  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.360  17.492  -1.771  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       7.556  17.512  -3.285  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201       8.758  18.786  -1.021  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       7.190  19.125  -1.749  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       7.553  18.053   0.767  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       6.072  17.899  -0.195  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       8.300  15.941   0.187  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       6.547  15.657   0.088  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 105       3.348 -10.104 -20.460  1.00 14.56           N  
ATOM      2  CA  GLY A 105       3.095 -10.537 -19.068  1.00 14.32           C  
ATOM      3  C   GLY A 105       3.702  -9.587 -18.062  1.00 13.73           C  
ATOM      4  O   GLY A 105       3.779  -8.383 -18.309  1.00 13.63           O  
ATOM      5  H1  GLY A 105       2.987  -9.136 -20.602  1.00 14.63           H  
ATOM      6  H2  GLY A 105       2.865 -10.742 -21.125  1.00 14.81           H  
ATOM      7  H3  GLY A 105       4.371 -10.117 -20.661  1.00 14.57           H  
ATOM      8  HA2 GLY A 105       2.029 -10.583 -18.904  1.00 14.65           H  
ATOM      9  HA3 GLY A 105       3.517 -11.520 -18.924  1.00 14.43           H  
ATOM     10  N   SER A 106       4.137 -10.126 -16.932  1.00 13.52           N  
ATOM     11  CA  SER A 106       4.724  -9.324 -15.873  1.00 13.15           C  
ATOM     12  C   SER A 106       5.451 -10.223 -14.878  1.00 12.37           C  
ATOM     13  O   SER A 106       4.862 -11.148 -14.318  1.00 12.45           O  
ATOM     14  CB  SER A 106       3.634  -8.508 -15.159  1.00 13.82           C  
ATOM     15  OG  SER A 106       4.186  -7.634 -14.183  1.00 13.90           O  
ATOM     16  H   SER A 106       4.065 -11.104 -16.809  1.00 13.75           H  
ATOM     17  HA  SER A 106       5.440  -8.649 -16.320  1.00 13.13           H  
ATOM     18  HB2 SER A 106       3.095  -7.918 -15.887  1.00 14.23           H  
ATOM     19  HB3 SER A 106       2.948  -9.184 -14.670  1.00 14.01           H  
ATOM     20  HG  SER A 106       4.312  -8.121 -13.352  1.00 13.95           H  
ATOM     21  N   HIS A 107       6.735  -9.965 -14.679  1.00 11.78           N  
ATOM     22  CA  HIS A 107       7.519 -10.715 -13.705  1.00 11.17           C  
ATOM     23  C   HIS A 107       8.245  -9.771 -12.748  1.00 10.21           C  
ATOM     24  O   HIS A 107       9.396  -9.999 -12.370  1.00  9.94           O  
ATOM     25  CB  HIS A 107       8.508 -11.670 -14.397  1.00 11.70           C  
ATOM     26  CG  HIS A 107       9.366 -11.037 -15.454  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      10.616 -10.546 -15.170  1.00 12.54           N  
ATOM     28  CD2 HIS A 107       9.113 -10.863 -16.773  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      11.094 -10.090 -16.316  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      10.217 -10.260 -17.315  1.00 12.89           N  
ATOM     31  H   HIS A 107       7.168  -9.258 -15.205  1.00 11.88           H  
ATOM     32  HA  HIS A 107       6.824 -11.306 -13.127  1.00 11.20           H  
ATOM     33  HB2 HIS A 107       9.166 -12.088 -13.652  1.00 11.96           H  
ATOM     34  HB3 HIS A 107       7.949 -12.471 -14.861  1.00 11.73           H  
ATOM     35  HD2 HIS A 107       8.215 -11.149 -17.300  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      12.069  -9.640 -16.432  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      10.429 -10.215 -18.278  1.00 13.24           H  
ATOM     38  N   MET A 108       7.551  -8.714 -12.344  1.00  9.90           N  
ATOM     39  CA  MET A 108       8.081  -7.766 -11.370  1.00  9.20           C  
ATOM     40  C   MET A 108       7.768  -8.274  -9.962  1.00  8.35           C  
ATOM     41  O   MET A 108       7.094  -7.610  -9.173  1.00  8.41           O  
ATOM     42  CB  MET A 108       7.464  -6.380 -11.583  1.00  9.68           C  
ATOM     43  CG  MET A 108       8.117  -5.277 -10.760  1.00 10.22           C  
ATOM     44  SD  MET A 108       7.147  -3.757 -10.750  1.00 11.23           S  
ATOM     45  CE  MET A 108       5.683  -4.306  -9.872  1.00 11.51           C  
ATOM     46  H   MET A 108       6.643  -8.578 -12.694  1.00 10.29           H  
ATOM     47  HA  MET A 108       9.153  -7.711 -11.500  1.00  9.18           H  
ATOM     48  HB2 MET A 108       7.551  -6.118 -12.627  1.00 10.13           H  
ATOM     49  HB3 MET A 108       6.418  -6.424 -11.319  1.00  9.42           H  
ATOM     50  HG2 MET A 108       8.229  -5.624  -9.742  1.00 10.10           H  
ATOM     51  HG3 MET A 108       9.091  -5.065 -11.175  1.00 10.37           H  
ATOM     52  HE1 MET A 108       5.962  -4.656  -8.887  1.00 11.46           H  
ATOM     53  HE2 MET A 108       4.990  -3.483  -9.778  1.00 12.10           H  
ATOM     54  HE3 MET A 108       5.215  -5.111 -10.419  1.00 11.35           H  
ATOM     55  N   GLU A 109       8.264  -9.465  -9.663  1.00  7.81           N  
ATOM     56  CA  GLU A 109       7.914 -10.164  -8.435  1.00  7.20           C  
ATOM     57  C   GLU A 109       8.679  -9.628  -7.223  1.00  6.21           C  
ATOM     58  O   GLU A 109       9.643 -10.238  -6.758  1.00  5.99           O  
ATOM     59  CB  GLU A 109       8.136 -11.673  -8.607  1.00  7.55           C  
ATOM     60  CG  GLU A 109       9.522 -12.054  -9.110  1.00  8.17           C  
ATOM     61  CD  GLU A 109       9.710 -13.552  -9.193  1.00  8.63           C  
ATOM     62  OE1 GLU A 109       9.964 -14.182  -8.145  1.00  8.91           O  
ATOM     63  OE2 GLU A 109       9.611 -14.109 -10.309  1.00  8.91           O  
ATOM     64  H   GLU A 109       8.882  -9.891 -10.295  1.00  8.00           H  
ATOM     65  HA  GLU A 109       6.863  -9.995  -8.263  1.00  7.49           H  
ATOM     66  HB2 GLU A 109       7.981 -12.157  -7.654  1.00  7.57           H  
ATOM     67  HB3 GLU A 109       7.408 -12.050  -9.311  1.00  7.68           H  
ATOM     68  HG2 GLU A 109       9.664 -11.635 -10.095  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      10.261 -11.649  -8.435  1.00  8.18           H  
ATOM     70  N   GLU A 110       8.234  -8.472  -6.730  1.00  5.93           N  
ATOM     71  CA  GLU A 110       8.757  -7.886  -5.493  1.00  5.28           C  
ATOM     72  C   GLU A 110      10.276  -7.730  -5.551  1.00  4.66           C  
ATOM     73  O   GLU A 110      10.985  -8.068  -4.603  1.00  4.81           O  
ATOM     74  CB  GLU A 110       8.360  -8.755  -4.293  1.00  5.84           C  
ATOM     75  CG  GLU A 110       6.857  -8.941  -4.142  1.00  6.45           C  
ATOM     76  CD  GLU A 110       6.496  -9.905  -3.031  1.00  7.17           C  
ATOM     77  OE1 GLU A 110       6.581 -11.129  -3.248  1.00  7.64           O  
ATOM     78  OE2 GLU A 110       6.119  -9.437  -1.932  1.00  7.51           O  
ATOM     79  H   GLU A 110       7.529  -7.993  -7.220  1.00  6.41           H  
ATOM     80  HA  GLU A 110       8.312  -6.910  -5.378  1.00  5.21           H  
ATOM     81  HB2 GLU A 110       8.812  -9.729  -4.402  1.00  6.13           H  
ATOM     82  HB3 GLU A 110       8.735  -8.293  -3.391  1.00  5.94           H  
ATOM     83  HG2 GLU A 110       6.409  -7.983  -3.925  1.00  6.74           H  
ATOM     84  HG3 GLU A 110       6.459  -9.321  -5.072  1.00  6.43           H  
ATOM     85  N   LYS A 111      10.774  -7.223  -6.670  1.00  4.40           N  
ATOM     86  CA  LYS A 111      12.212  -7.112  -6.871  1.00  4.23           C  
ATOM     87  C   LYS A 111      12.699  -5.695  -6.579  1.00  3.58           C  
ATOM     88  O   LYS A 111      13.726  -5.501  -5.928  1.00  3.59           O  
ATOM     89  CB  LYS A 111      12.571  -7.514  -8.303  1.00  5.03           C  
ATOM     90  CG  LYS A 111      14.063  -7.690  -8.537  1.00  5.43           C  
ATOM     91  CD  LYS A 111      14.347  -8.162  -9.952  1.00  6.40           C  
ATOM     92  CE  LYS A 111      15.825  -8.441 -10.165  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      16.661  -7.224  -9.998  1.00  7.64           N  
ATOM     94  H   LYS A 111      10.163  -6.924  -7.372  1.00  4.67           H  
ATOM     95  HA  LYS A 111      12.693  -7.793  -6.185  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      12.081  -8.447  -8.537  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      12.212  -6.751  -8.978  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      14.559  -6.745  -8.377  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      14.443  -8.422  -7.839  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      13.793  -9.071 -10.134  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      14.028  -7.400 -10.648  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      16.143  -9.183  -9.447  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      15.964  -8.827 -11.164  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      16.307  -6.457 -10.611  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      17.647  -7.430 -10.263  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      16.638  -6.900  -9.006  1.00  7.76           H  
ATOM    107  N   HIS A 112      11.949  -4.704  -7.046  1.00  3.46           N  
ATOM    108  CA  HIS A 112      12.337  -3.309  -6.883  1.00  3.16           C  
ATOM    109  C   HIS A 112      11.978  -2.797  -5.490  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.103  -1.948  -5.330  1.00  2.53           O  
ATOM    111  CB  HIS A 112      11.675  -2.444  -7.961  1.00  3.77           C  
ATOM    112  CG  HIS A 112      12.102  -2.801  -9.352  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      11.451  -3.770 -10.075  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      13.118  -2.302 -10.095  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      12.081  -3.841 -11.234  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      13.099  -2.970 -11.293  1.00  5.65           N  
ATOM    117  H   HIS A 112      11.117  -4.913  -7.512  1.00  3.90           H  
ATOM    118  HA  HIS A 112      13.409  -3.251  -7.002  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      10.605  -2.562  -7.901  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      11.931  -1.408  -7.789  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      13.808  -1.524  -9.805  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      11.811  -4.516 -12.033  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      13.555  -2.675 -12.121  1.00  6.19           H  
ATOM    124  N   MET A 113      12.662  -3.338  -4.494  1.00  2.35           N  
ATOM    125  CA  MET A 113      12.475  -2.935  -3.101  1.00  2.05           C  
ATOM    126  C   MET A 113      13.514  -1.889  -2.663  1.00  2.14           C  
ATOM    127  O   MET A 113      13.144  -0.846  -2.122  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.547  -4.149  -2.164  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.402  -5.136  -2.320  1.00  2.65           C  
ATOM    130  SD  MET A 113      11.576  -6.556  -1.222  1.00  3.12           S  
ATOM    131  CE  MET A 113      10.027  -7.403  -1.510  1.00  3.06           C  
ATOM    132  H   MET A 113      13.318  -4.040  -4.702  1.00  2.57           H  
ATOM    133  HA  MET A 113      11.491  -2.495  -3.020  1.00  1.99           H  
ATOM    134  HB2 MET A 113      13.471  -4.676  -2.352  1.00  2.68           H  
ATOM    135  HB3 MET A 113      12.550  -3.797  -1.142  1.00  2.18           H  
ATOM    136  HG2 MET A 113      10.473  -4.635  -2.093  1.00  2.81           H  
ATOM    137  HG3 MET A 113      11.382  -5.488  -3.342  1.00  3.04           H  
ATOM    138  HE1 MET A 113       9.988  -8.298  -0.909  1.00  3.34           H  
ATOM    139  HE2 MET A 113       9.206  -6.752  -1.240  1.00  3.16           H  
ATOM    140  HE3 MET A 113       9.949  -7.666  -2.555  1.00  3.32           H  
ATOM    141  N   PRO A 114      14.832  -2.158  -2.868  1.00  2.40           N  
ATOM    142  CA  PRO A 114      15.914  -1.250  -2.438  1.00  2.83           C  
ATOM    143  C   PRO A 114      15.765   0.223  -2.873  1.00  2.77           C  
ATOM    144  O   PRO A 114      16.034   1.105  -2.057  1.00  3.04           O  
ATOM    145  CB  PRO A 114      17.166  -1.859  -3.066  1.00  3.55           C  
ATOM    146  CG  PRO A 114      16.854  -3.304  -3.186  1.00  3.65           C  
ATOM    147  CD  PRO A 114      15.387  -3.377  -3.499  1.00  2.87           C  
ATOM    148  HA  PRO A 114      16.020  -1.276  -1.365  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      17.345  -1.410  -4.033  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      18.015  -1.692  -2.421  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      17.432  -3.741  -3.988  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      17.065  -3.804  -2.253  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      15.227  -3.362  -4.566  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      14.953  -4.264  -3.064  1.00  2.80           H  
ATOM    155  N   PRO A 115      15.377   0.523  -4.151  1.00  2.91           N  
ATOM    156  CA  PRO A 115      15.247   1.898  -4.662  1.00  3.23           C  
ATOM    157  C   PRO A 115      14.646   2.874  -3.649  1.00  2.80           C  
ATOM    158  O   PRO A 115      13.456   2.809  -3.327  1.00  2.84           O  
ATOM    159  CB  PRO A 115      14.315   1.755  -5.879  1.00  3.98           C  
ATOM    160  CG  PRO A 115      13.979   0.299  -5.974  1.00  4.06           C  
ATOM    161  CD  PRO A 115      15.045  -0.430  -5.212  1.00  3.30           C  
ATOM    162  HA  PRO A 115      16.202   2.280  -4.989  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      13.427   2.351  -5.722  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      14.828   2.099  -6.765  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      13.013   0.117  -5.528  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      13.978  -0.011  -7.008  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      14.655  -1.352  -4.803  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      15.900  -0.620  -5.842  1.00  3.49           H  
ATOM    169  N   PRO A 116      15.475   3.797  -3.137  1.00  2.71           N  
ATOM    170  CA  PRO A 116      15.074   4.769  -2.125  1.00  2.51           C  
ATOM    171  C   PRO A 116      14.274   5.928  -2.719  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.725   7.075  -2.736  1.00  2.43           O  
ATOM    173  CB  PRO A 116      16.409   5.274  -1.547  1.00  2.85           C  
ATOM    174  CG  PRO A 116      17.477   4.467  -2.213  1.00  3.21           C  
ATOM    175  CD  PRO A 116      16.884   3.965  -3.496  1.00  3.17           C  
ATOM    176  HA  PRO A 116      14.494   4.303  -1.340  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      16.520   6.326  -1.764  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      16.416   5.123  -0.477  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      18.335   5.092  -2.416  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      17.758   3.638  -1.581  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      17.000   4.696  -4.282  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      17.327   3.021  -3.780  1.00  3.51           H  
ATOM    183  N   ASN A 117      13.087   5.617  -3.211  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.167   6.628  -3.723  1.00  1.93           C  
ATOM    185  C   ASN A 117      11.422   7.275  -2.564  1.00  1.65           C  
ATOM    186  O   ASN A 117      10.196   7.377  -2.575  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.161   5.984  -4.682  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.800   5.436  -5.943  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      12.827   5.933  -6.402  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      11.192   4.405  -6.513  1.00  3.42           N  
ATOM    191  H   ASN A 117      12.815   4.671  -3.231  1.00  2.39           H  
ATOM    192  HA  ASN A 117      12.738   7.379  -4.246  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.671   5.167  -4.173  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.421   6.717  -4.960  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      10.376   4.059  -6.092  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      11.577   4.035  -7.334  1.00  4.10           H  
ATOM    197  N   MET A 118      12.171   7.717  -1.563  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.588   8.079  -0.282  1.00  1.34           C  
ATOM    199  C   MET A 118      12.263   9.302   0.333  1.00  1.57           C  
ATOM    200  O   MET A 118      13.294   9.186   0.992  1.00  1.92           O  
ATOM    201  CB  MET A 118      11.719   6.889   0.671  1.00  1.54           C  
ATOM    202  CG  MET A 118      11.021   5.633   0.174  1.00  1.90           C  
ATOM    203  SD  MET A 118      11.735   4.118   0.842  1.00  2.94           S  
ATOM    204  CE  MET A 118      11.625   4.423   2.601  1.00  4.19           C  
ATOM    205  H   MET A 118      13.141   7.812  -1.695  1.00  1.86           H  
ATOM    206  HA  MET A 118      10.543   8.292  -0.436  1.00  1.69           H  
ATOM    207  HB2 MET A 118      12.767   6.665   0.805  1.00  1.84           H  
ATOM    208  HB3 MET A 118      11.293   7.158   1.626  1.00  2.08           H  
ATOM    209  HG2 MET A 118       9.980   5.679   0.453  1.00  2.00           H  
ATOM    210  HG3 MET A 118      11.099   5.603  -0.904  1.00  2.27           H  
ATOM    211  HE1 MET A 118      12.071   3.598   3.138  1.00  4.40           H  
ATOM    212  HE2 MET A 118      12.151   5.333   2.842  1.00  4.55           H  
ATOM    213  HE3 MET A 118      10.588   4.520   2.887  1.00  4.81           H  
ATOM    214  N   THR A 119      11.688  10.474   0.099  1.00  1.85           N  
ATOM    215  CA  THR A 119      12.103  11.681   0.803  1.00  2.27           C  
ATOM    216  C   THR A 119      11.058  12.070   1.852  1.00  2.06           C  
ATOM    217  O   THR A 119      11.400  12.570   2.921  1.00  2.29           O  
ATOM    218  CB  THR A 119      12.360  12.855  -0.162  1.00  2.76           C  
ATOM    219  OG1 THR A 119      11.340  12.903  -1.166  1.00  3.26           O  
ATOM    220  CG2 THR A 119      13.723  12.725  -0.823  1.00  3.46           C  
ATOM    221  H   THR A 119      10.978  10.535  -0.572  1.00  2.01           H  
ATOM    222  HA  THR A 119      13.031  11.457   1.313  1.00  2.56           H  
ATOM    223  HB  THR A 119      12.339  13.777   0.403  1.00  2.85           H  
ATOM    224  HG1 THR A 119      11.475  13.692  -1.722  1.00  3.55           H  
ATOM    225 HG21 THR A 119      14.493  12.737  -0.065  1.00  3.81           H  
ATOM    226 HG22 THR A 119      13.875  13.551  -1.503  1.00  3.79           H  
ATOM    227 HG23 THR A 119      13.770  11.795  -1.370  1.00  3.82           H  
ATOM    228  N   THR A 120       9.783  11.832   1.547  1.00  1.81           N  
ATOM    229  CA  THR A 120       8.733  11.977   2.545  1.00  1.72           C  
ATOM    230  C   THR A 120       8.461  10.644   3.219  1.00  1.89           C  
ATOM    231  O   THR A 120       8.374   9.614   2.553  1.00  2.58           O  
ATOM    232  CB  THR A 120       7.414  12.508   1.948  1.00  1.62           C  
ATOM    233  OG1 THR A 120       7.399  12.332   0.529  1.00  1.81           O  
ATOM    234  CG2 THR A 120       7.214  13.977   2.290  1.00  1.71           C  
ATOM    235  H   THR A 120       9.547  11.562   0.637  1.00  1.83           H  
ATOM    236  HA  THR A 120       9.078  12.681   3.290  1.00  1.84           H  
ATOM    237  HB  THR A 120       6.597  11.940   2.374  1.00  1.71           H  
ATOM    238  HG1 THR A 120       6.886  13.044   0.126  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.022  14.559   1.869  1.00  1.53           H  
ATOM    240 HG22 THR A 120       7.205  14.101   3.364  1.00  2.06           H  
ATOM    241 HG23 THR A 120       6.274  14.317   1.880  1.00  2.41           H  
ATOM    242  N   ASN A 121       8.361  10.683   4.540  1.00  1.88           N  
ATOM    243  CA  ASN A 121       8.069   9.517   5.370  1.00  2.07           C  
ATOM    244  C   ASN A 121       8.174   9.958   6.827  1.00  2.26           C  
ATOM    245  O   ASN A 121       7.947  11.136   7.110  1.00  2.86           O  
ATOM    246  CB  ASN A 121       9.020   8.338   5.060  1.00  2.35           C  
ATOM    247  CG  ASN A 121      10.488   8.665   5.293  1.00  3.55           C  
ATOM    248  OD1 ASN A 121      11.010   8.479   6.391  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      11.162   9.144   4.258  1.00  4.24           N  
ATOM    250  H   ASN A 121       8.495  11.545   4.993  1.00  2.19           H  
ATOM    251  HA  ASN A 121       7.049   9.217   5.172  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       8.758   7.497   5.687  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       8.894   8.047   4.017  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      10.686   9.258   3.410  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      12.115   9.371   4.386  1.00  5.11           H  
ATOM    256  N   GLU A 122       8.505   9.033   7.732  1.00  2.50           N  
ATOM    257  CA  GLU A 122       8.653   9.336   9.163  1.00  3.17           C  
ATOM    258  C   GLU A 122       7.282   9.526   9.815  1.00  2.83           C  
ATOM    259  O   GLU A 122       6.299   9.817   9.131  1.00  2.95           O  
ATOM    260  CB  GLU A 122       9.532  10.582   9.384  1.00  3.91           C  
ATOM    261  CG  GLU A 122      10.591  10.431  10.469  1.00  4.75           C  
ATOM    262  CD  GLU A 122      10.009  10.261  11.855  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       9.687   9.116  12.234  1.00  5.68           O  
ATOM    264  OE2 GLU A 122       9.874  11.266  12.579  1.00  5.17           O  
ATOM    265  H   GLU A 122       8.657   8.116   7.430  1.00  2.69           H  
ATOM    266  HA  GLU A 122       9.135   8.485   9.625  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      10.031  10.822   8.458  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       8.891  11.410   9.655  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      11.194   9.564  10.244  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      11.217  11.311  10.465  1.00  4.90           H  
ATOM    271  N   ARG A 123       7.233   9.346  11.133  1.00  2.94           N  
ATOM    272  CA  ARG A 123       5.993   9.412  11.907  1.00  2.80           C  
ATOM    273  C   ARG A 123       5.115   8.199  11.610  1.00  2.30           C  
ATOM    274  O   ARG A 123       4.935   7.329  12.460  1.00  2.52           O  
ATOM    275  CB  ARG A 123       5.220  10.713  11.641  1.00  2.97           C  
ATOM    276  CG  ARG A 123       3.951  10.823  12.462  1.00  3.74           C  
ATOM    277  CD  ARG A 123       4.271  10.805  13.943  1.00  3.83           C  
ATOM    278  NE  ARG A 123       3.160  10.303  14.742  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       3.177  10.237  16.070  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       4.234  10.681  16.745  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       2.142   9.728  16.724  1.00  5.27           N  
ATOM    282  H   ARG A 123       8.074   9.151  11.611  1.00  3.43           H  
ATOM    283  HA  ARG A 123       6.267   9.379  12.952  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       5.855  11.553  11.880  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       4.955  10.757  10.596  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       3.452  11.748  12.217  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       3.307   9.987  12.230  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       5.131  10.173  14.103  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       4.503  11.813  14.261  1.00  4.22           H  
ATOM    290  HE  ARG A 123       2.364   9.974  14.255  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       5.027  11.067  16.255  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       4.256  10.622  17.745  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       1.340   9.384  16.216  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       2.150   9.681  17.723  1.00  5.75           H  
ATOM    295  N   ARG A 124       4.578   8.152  10.402  1.00  1.98           N  
ATOM    296  CA  ARG A 124       3.823   7.000   9.933  1.00  1.62           C  
ATOM    297  C   ARG A 124       4.764   6.026   9.239  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.978   6.101   9.429  1.00  1.46           O  
ATOM    299  CB  ARG A 124       2.684   7.421   8.978  1.00  1.81           C  
ATOM    300  CG  ARG A 124       2.823   8.822   8.380  1.00  1.94           C  
ATOM    301  CD  ARG A 124       4.013   8.957   7.431  1.00  2.03           C  
ATOM    302  NE  ARG A 124       3.858   8.179   6.203  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       3.278   8.652   5.097  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       2.731   9.859   5.098  1.00  3.36           N  
ATOM    305  NH2 ARG A 124       3.247   7.919   3.993  1.00  3.89           N  
ATOM    306  H   ARG A 124       4.716   8.912   9.796  1.00  2.27           H  
ATOM    307  HA  ARG A 124       3.395   6.512  10.797  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       2.641   6.715   8.163  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       1.751   7.381   9.521  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       1.923   9.051   7.832  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       2.938   9.533   9.186  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       4.128   9.998   7.168  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       4.902   8.622   7.946  1.00  2.41           H  
ATOM    314  HE  ARG A 124       4.243   7.273   6.192  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       2.749  10.429   5.931  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       2.291  10.219   4.262  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       3.663   7.009   3.981  1.00  4.19           H  
ATOM    318 HH22 ARG A 124       2.814   8.277   3.162  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.208   5.111   8.454  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.024   4.198   7.662  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.076   4.961   6.869  1.00  0.90           C  
ATOM    322  O   VAL A 125       5.778   5.994   6.258  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.187   3.327   6.693  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.945   1.958   7.302  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.855   3.974   6.347  1.00  0.49           C  
ATOM    326  H   VAL A 125       3.235   5.041   8.417  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.531   3.536   8.351  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.748   3.204   5.774  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       3.409   2.067   8.233  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       3.363   1.359   6.619  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       4.893   1.473   7.487  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.223   3.992   7.225  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.019   4.980   5.991  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.373   3.392   5.573  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.311   4.477   6.941  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.429   5.058   6.208  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.243   4.860   4.704  1.00  1.42           C  
ATOM    338  O   ILE A 126       8.878   4.008   4.088  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.775   4.436   6.662  1.00  2.16           C  
ATOM    340  CG1 ILE A 126       9.904   4.483   8.190  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      10.951   5.154   6.013  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.862   5.884   8.767  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.489   3.718   7.542  1.00  1.49           H  
ATOM    344  HA  ILE A 126       8.454   6.116   6.422  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.794   3.406   6.339  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       9.093   3.922   8.631  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.842   4.033   8.479  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      10.937   6.196   6.295  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.875   4.703   6.343  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      10.872   5.071   4.939  1.00  2.86           H  
ATOM    351 HD11 ILE A 126      10.683   6.463   8.369  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       8.928   6.355   8.502  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.945   5.833   9.843  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.348   5.652   4.137  1.00  0.99           N  
ATOM    355  CA  VAL A 127       6.981   5.567   2.732  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.606   6.959   2.225  1.00  0.74           C  
ATOM    357  O   VAL A 127       6.062   7.761   2.989  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.779   4.610   2.535  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.162   3.172   2.826  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.612   5.019   3.419  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.904   6.328   4.693  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.825   5.193   2.174  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.460   4.672   1.506  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.463   3.082   3.860  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.316   2.528   2.640  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       6.985   2.884   2.187  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       3.785   4.347   3.255  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.912   4.977   4.456  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       4.312   6.028   3.174  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.912   7.283   0.950  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.587   8.583   0.360  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.142   8.999   0.575  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.226   8.181   0.583  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.834   8.411  -1.141  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.265   6.998  -1.350  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.641   6.435   0.000  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.237   9.356   0.741  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       5.917   8.617  -1.675  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.594   9.109  -1.460  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.450   6.437  -1.780  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       8.116   6.978  -2.013  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.327   5.410   0.082  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.707   6.516   0.155  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.979  10.288   0.803  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.670  10.923   0.824  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.857  10.560  -0.426  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.634  10.504  -0.387  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.839  12.425   0.954  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.774  10.801   1.042  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.143  10.567   1.699  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       2.867  12.894   1.002  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       4.392  12.648   1.853  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       4.378  12.800   0.097  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.561  10.294  -1.517  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.961   9.724  -2.716  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.995   8.221  -2.638  1.00  0.42           C  
ATOM    397  O   ASP A 130       4.063   7.606  -2.629  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.699  10.164  -3.985  1.00  0.54           C  
ATOM    399  CG  ASP A 130       3.228  11.489  -4.543  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.086  11.552  -5.044  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       3.970  12.483  -4.430  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.510  10.487  -1.521  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.924  10.026  -2.771  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.751  10.254  -3.763  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       3.564   9.409  -4.746  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.816   7.616  -2.596  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.665   6.174  -2.596  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.899   5.592  -3.978  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.339   4.557  -4.321  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.210   5.948  -2.162  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.361   7.299  -1.875  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.529   8.301  -2.539  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.334   5.704  -1.889  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.328   5.462  -2.960  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.193   5.322  -1.281  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.359   7.364  -2.281  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.384   7.472  -0.813  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.166   8.532  -3.527  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.600   9.199  -1.941  1.00  0.43           H  
ATOM    420  N   THR A 132       2.711   6.275  -4.782  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.031   5.835  -6.122  1.00  0.23           C  
ATOM    422  C   THR A 132       4.389   5.165  -6.185  1.00  0.21           C  
ATOM    423  O   THR A 132       4.627   4.278  -7.000  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.035   7.030  -7.082  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.736   8.126  -6.479  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.620   7.458  -7.436  1.00  0.39           C  
ATOM    427  H   THR A 132       3.045   7.151  -4.513  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.272   5.140  -6.444  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.548   6.737  -7.983  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.754   8.873  -7.092  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.096   6.631  -7.891  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.657   8.286  -8.129  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.101   7.764  -6.537  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.297   5.629  -5.343  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.637   5.085  -5.284  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.792   4.126  -4.132  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.907   3.661  -3.887  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.663   6.198  -5.132  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.378   7.483  -5.900  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.378   8.550  -5.500  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.423   7.241  -7.397  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.097   6.421  -4.816  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.846   4.482  -6.153  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.728   6.444  -4.079  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.619   5.817  -5.454  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.389   7.838  -5.645  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       8.146   9.472  -6.012  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.324   8.705  -4.430  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       9.373   8.228  -5.767  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       8.413   6.919  -7.681  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.705   6.478  -7.659  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       7.179   8.157  -7.915  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.733   3.837  -3.385  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.798   2.760  -2.424  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.198   1.476  -3.135  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.528   1.050  -4.070  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.450   2.552  -1.740  1.00  0.19           C  
ATOM    458  CG  TRP A 134       4.015   3.676  -0.856  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.714   4.799  -0.537  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.770   3.771  -0.163  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.972   5.597   0.288  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.776   4.987   0.538  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.648   2.946  -0.072  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.705   5.401   1.320  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.585   3.357   0.706  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.621   4.575   1.392  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.919   4.359  -3.451  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.545   3.016  -1.691  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.697   2.429  -2.499  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.498   1.655  -1.141  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.704   5.020  -0.892  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       4.261   6.472   0.650  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.603   2.002  -0.596  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.718   6.340   1.854  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.291   2.734   0.790  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.232   4.855   1.991  1.00  0.51           H  
ATOM    477  N   SER A 135       7.299   0.886  -2.718  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.755  -0.356  -3.302  1.00  0.25           C  
ATOM    479  C   SER A 135       6.725  -1.465  -3.112  1.00  0.21           C  
ATOM    480  O   SER A 135       5.849  -1.363  -2.257  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.103  -0.761  -2.689  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.334  -2.159  -2.784  1.00  1.20           O  
ATOM    483  H   SER A 135       7.825   1.298  -2.007  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.891  -0.190  -4.360  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.897  -0.246  -3.206  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.116  -0.478  -1.646  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.654  -2.484  -1.921  1.00  1.55           H  
ATOM    488  N   THR A 136       6.810  -2.462  -3.974  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.037  -3.696  -3.824  1.00  0.24           C  
ATOM    490  C   THR A 136       5.882  -4.066  -2.333  1.00  0.22           C  
ATOM    491  O   THR A 136       4.776  -4.369  -1.858  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.705  -4.858  -4.584  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.129  -4.810  -4.398  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.375  -4.793  -6.067  1.00  0.40           C  
ATOM    495  H   THR A 136       7.374  -2.283  -4.755  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.055  -3.530  -4.248  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.330  -5.791  -4.187  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.378  -3.937  -4.072  1.00  0.95           H  
ATOM    499 HG21 THR A 136       5.308  -4.874  -6.204  1.00  1.01           H  
ATOM    500 HG22 THR A 136       6.867  -5.606  -6.581  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.720  -3.852  -6.471  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.974  -3.957  -1.575  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.949  -4.322  -0.165  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.401  -3.167   0.675  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.746  -3.409   1.687  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.339  -4.733   0.340  1.00  0.30           C  
ATOM    507  CG  ASP A 137       9.246  -3.555   0.629  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.802  -2.975  -0.327  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.409  -3.214   1.821  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.778  -3.556  -1.959  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.280  -5.163  -0.064  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.224  -5.297   1.253  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.814  -5.357  -0.404  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.638  -1.916   0.269  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.091  -0.761   0.981  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.589  -0.612   0.799  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.951   0.119   1.556  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.754   0.529   0.507  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.173   0.683   0.939  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.207   0.488   0.065  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.670   1.020   2.149  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.309   0.706   0.754  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.035   1.032   2.026  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.231  -1.704  -0.486  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.302  -0.891   2.030  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.732   0.555  -0.570  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.197   1.371   0.890  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.100   1.253   3.035  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.304   0.621   0.348  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.676   1.034   2.767  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.004  -1.304  -0.167  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.583  -1.121  -0.415  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.870  -2.069   0.490  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.873  -1.741   1.124  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.172  -1.399  -1.884  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.757  -1.975  -1.976  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.231  -0.120  -2.684  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.455  -2.068  -0.579  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.353  -0.091  -0.168  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.863  -2.107  -2.316  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.490  -2.115  -3.014  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.718  -2.928  -1.465  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.058  -1.291  -1.515  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       1.971  -0.329  -3.711  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.525   0.588  -2.272  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.227   0.291  -2.637  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.483  -3.234   0.591  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.001  -4.274   1.452  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.273  -3.879   2.897  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.614  -4.347   3.818  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.678  -5.592   1.086  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.106  -6.772   1.825  1.00  0.43           C  
ATOM    553  CD  ARG A 140       3.043  -7.257   2.908  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.183  -7.993   2.367  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       4.879  -8.881   3.071  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       4.553  -9.125   4.334  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       5.888  -9.534   2.509  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.304  -3.389   0.065  1.00  0.22           H  
ATOM    559  HA  ARG A 140       0.935  -4.366   1.304  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.563  -5.765   0.026  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.729  -5.521   1.319  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.180  -6.465   2.276  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.925  -7.574   1.128  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       3.407  -6.404   3.460  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.495  -7.906   3.575  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.436  -7.820   1.425  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       3.781  -8.633   4.764  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.064  -9.809   4.868  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.130  -9.363   1.549  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       6.423 -10.201   3.044  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.250  -2.994   3.070  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.615  -2.486   4.383  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.472  -1.690   4.988  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.923  -2.084   6.016  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.883  -1.637   4.281  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.167  -0.786   5.506  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.529  -0.115   5.441  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.727   0.972   5.981  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.487  -0.766   4.793  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.741  -2.675   2.286  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.801  -3.339   5.011  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.728  -2.293   4.128  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.794  -0.981   3.428  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.400  -0.015   5.579  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       5.130  -1.413   6.385  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.273  -1.645   4.395  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.368  -0.346   4.732  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.124  -0.566   4.365  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.981   0.207   4.818  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.259  -0.655   4.833  1.00  0.16           C  
ATOM    591  O   TRP A 142      -0.957  -0.716   5.815  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.711   1.419   3.924  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.452   2.218   4.437  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.434   3.127   5.449  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.813   2.148   3.989  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.699   3.597   5.690  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.562   3.018   4.802  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.470   1.426   2.987  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.932   3.184   4.652  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.830   1.599   2.827  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.551   2.468   3.661  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.667  -0.229   3.623  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.185   0.542   5.822  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.582   2.044   3.898  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.475   1.083   2.927  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.455   3.407   5.997  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.945   4.249   6.381  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.930   0.752   2.337  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.504   3.836   5.304  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.354   1.052   2.052  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.614   2.574   3.500  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.513  -1.274   3.703  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.668  -2.154   3.534  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.815  -3.145   4.715  1.00  0.16           C  
ATOM    615  O   LEU A 143      -2.929  -3.468   5.128  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.531  -2.872   2.208  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.716  -3.708   1.774  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.706  -2.859   0.996  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.237  -4.874   0.946  1.00  0.27           C  
ATOM    620  H   LEU A 143       0.036  -1.004   2.934  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.527  -1.502   3.513  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.351  -2.128   1.445  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.664  -3.507   2.267  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.214  -4.095   2.648  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.125  -2.104   1.646  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.195  -2.381   0.168  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.497  -3.488   0.615  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.757  -4.507   0.051  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -1.530  -5.452   1.524  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -3.078  -5.495   0.678  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.691  -3.589   5.259  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.726  -4.455   6.445  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.005  -3.603   7.674  1.00  0.21           C  
ATOM    634  O   GLU A 144      -1.958  -3.847   8.414  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.563  -5.268   6.625  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.427  -6.716   6.179  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.634  -7.567   6.526  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       1.879  -7.815   7.725  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.372  -7.962   5.601  1.00  1.00           O  
ATOM    640  H   GLU A 144       0.155  -3.253   4.876  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.560  -5.124   6.309  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.351  -4.808   6.048  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.840  -5.260   7.670  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.439  -7.144   6.660  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.281  -6.737   5.110  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.178  -2.591   7.855  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.335  -1.584   8.917  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.723  -0.885   8.861  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.148  -0.221   9.801  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.853  -0.607   8.797  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.550   0.847   8.984  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.601   1.797   8.022  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.174   1.521  10.187  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.286   3.019   8.538  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.010   2.879   9.870  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.045   1.105  11.494  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.361   3.827  10.816  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.414   2.043  12.435  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.571   3.391  12.093  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.596  -2.517   7.246  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.251  -2.097   9.864  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.592  -0.876   9.532  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.290  -0.726   7.814  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.861   1.602   6.995  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.258   3.851   8.034  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.068   0.069  11.769  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.489   4.867  10.563  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.589   1.739  13.452  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.862   4.091  12.865  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.449  -1.140   7.800  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.734  -0.498   7.570  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.816  -1.379   8.139  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.630  -0.957   8.952  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.958  -0.274   6.087  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.160  -1.876   7.209  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.737   0.467   8.058  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -3.166   0.349   5.700  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.957  -1.225   5.575  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.908   0.215   5.937  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.806  -2.615   7.674  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.633  -3.661   8.248  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.464  -3.678   9.761  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.429  -3.850  10.510  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.270  -5.045   7.670  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.094  -6.146   8.322  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.472  -5.053   6.164  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.240  -2.807   6.891  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.665  -3.449   8.005  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.226  -5.237   7.872  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -5.804  -7.103   7.914  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.921  -6.142   9.389  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -7.143  -5.975   8.126  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -5.202  -6.020   5.767  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -6.509  -4.849   5.941  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -4.851  -4.294   5.714  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.228  -3.437  10.194  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -3.881  -3.468  11.600  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.356  -2.220  12.338  1.00  0.66           C  
ATOM    699  O   LYS A 148      -4.674  -2.304  13.524  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.373  -3.669  11.788  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.857  -4.987  11.223  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.633  -6.180  11.768  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -2.173  -7.486  11.145  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -3.024  -8.626  11.571  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.531  -3.218   9.538  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.393  -4.314  12.032  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -1.851  -2.861  11.294  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.146  -3.639  12.844  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.956  -4.969  10.148  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.816  -5.096  11.489  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -2.488  -6.235  12.835  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.682  -6.046  11.552  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -2.221  -7.393  10.071  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -1.152  -7.675  11.445  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -4.025  -8.432  11.344  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -2.939  -8.776  12.600  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -2.732  -9.500  11.077  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.416  -1.055  11.680  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.971   0.111  12.355  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.484   0.211  12.258  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.135   0.691  13.185  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.334   1.381  11.747  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.799   2.688  12.381  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.473   2.780  13.858  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -3.318   3.096  14.200  1.00  2.19           O  
ATOM    726  OE2 GLU A 149      -5.374   2.536  14.686  1.00  3.12           O  
ATOM    727  H   GLU A 149      -3.890  -0.820  10.888  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.692   0.054  13.395  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.262   1.318  11.865  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.565   1.423  10.679  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.318   3.509  11.873  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -5.869   2.768  12.258  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.067  -0.256  11.165  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.419   0.149  10.836  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.408  -0.979  11.105  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.614  -0.826  10.925  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.486   0.606   9.377  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.604   1.804   9.098  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.704   2.957   9.867  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.665   1.779   8.074  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.892   4.048   9.625  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.851   2.868   7.823  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.968   3.998   8.602  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -5.156   5.082   8.358  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.666  -0.986  10.660  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.667   0.992  11.464  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.166  -0.201   8.736  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.498   0.872   9.135  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.431   2.995  10.666  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.575   0.892   7.466  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.983   4.935  10.236  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.130   2.829   7.020  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -5.166   5.280   7.418  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.868  -2.120  11.527  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.703  -3.248  11.906  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.387  -3.873  10.710  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.585  -4.152  10.741  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.891  -2.204  11.545  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.088  -3.993  12.388  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.456  -2.909  12.602  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.619  -4.092   9.654  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.165  -4.550   8.385  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.265  -6.071   8.354  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.260  -6.775   8.413  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.288  -4.048   7.242  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.034  -2.539   7.236  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.160  -2.149   6.058  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.344  -1.772   7.203  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.651  -3.955   9.733  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.157  -4.135   8.276  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.334  -4.553   7.298  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.762  -4.313   6.308  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.511  -2.267   8.142  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -7.981  -1.085   6.081  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.218  -2.675   6.120  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -8.660  -2.412   5.137  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.928  -2.020   8.077  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.141  -0.710   7.193  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.895  -2.040   6.313  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.496  -6.588   8.273  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.770  -8.024   8.307  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.513  -8.732   6.974  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.718  -9.669   6.901  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.265  -8.104   8.663  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.726  -6.694   8.868  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.733  -5.812   8.170  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -11.194  -8.511   9.080  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.800  -8.574   7.851  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -13.389  -8.691   9.561  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.706  -6.564   8.436  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -13.749  -6.468   9.923  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -13.013  -5.662   7.139  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.638  -4.864   8.680  1.00  0.80           H  
ATOM    794  N   ASP A 154     -12.171  -8.269   5.919  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.148  -8.990   4.646  1.00  1.29           C  
ATOM    796  C   ASP A 154     -11.015  -8.539   3.726  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.034  -8.823   2.532  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.494  -8.829   3.933  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -13.912 -10.079   3.181  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -14.495 -10.988   3.817  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -13.676 -10.166   1.961  1.00  2.55           O  
ATOM    802  H   ASP A 154     -12.772  -7.496   6.014  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -12.006 -10.036   4.870  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -14.255  -8.600   4.663  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.422  -8.013   3.227  1.00  1.90           H  
ATOM    806  N   VAL A 155     -10.018  -7.860   4.268  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.871  -7.477   3.458  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.875  -8.624   3.393  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.296  -9.019   4.406  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.167  -6.210   3.981  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.964  -5.867   3.112  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.139  -5.046   4.018  1.00  0.49           C  
ATOM    813  H   VAL A 155     -10.048  -7.624   5.217  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.230  -7.276   2.457  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.819  -6.398   4.987  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.292  -5.687   2.099  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.483  -4.981   3.498  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.264  -6.690   3.123  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.954  -5.278   4.687  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -8.628  -4.159   4.367  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.527  -4.871   3.025  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.689  -9.162   2.201  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.744 -10.244   2.000  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.460  -9.671   1.412  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.383  -9.382   0.217  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.351 -11.317   1.099  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.752 -12.685   1.349  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.725 -13.539   0.466  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.277 -12.905   2.561  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.186  -8.807   1.433  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.521 -10.674   2.967  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.413 -11.372   1.280  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.178 -11.052   0.065  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.340 -12.183   3.224  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.880 -13.778   2.751  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.460  -9.508   2.264  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.331  -8.643   1.931  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.400  -9.299   0.921  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.827  -8.619   0.065  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.542  -8.219   3.186  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.458  -7.531   4.190  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.372  -7.328   2.818  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -2.793  -7.248   5.515  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.491  -9.983   3.134  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.793  -7.795   1.457  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.143  -9.110   3.641  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.803  -6.595   3.781  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -4.299  -8.168   4.380  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -0.592  -7.922   2.364  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -1.701  -6.571   2.122  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.993  -6.853   3.704  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -2.589  -8.180   6.021  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -1.869  -6.720   5.343  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -3.448  -6.641   6.125  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.251 -10.608   1.015  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.375 -11.351   0.111  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.825 -11.275  -1.357  1.00  0.30           C  
ATOM    858  O   LEU A 158      -1.295 -11.997  -2.203  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.258 -12.820   0.545  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.574 -13.579   0.744  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.357 -15.070   0.534  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.122 -13.338   2.143  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.730 -11.100   1.717  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.393 -10.909   0.187  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.680 -13.344  -0.200  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.713 -12.848   1.478  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.305 -13.235   0.027  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.643 -15.435   1.259  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.295 -15.591   0.659  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -1.979 -15.242  -0.463  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -2.400 -13.673   2.874  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -3.311 -12.283   2.279  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -4.043 -13.888   2.269  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.794 -10.412  -1.673  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -3.229 -10.219  -3.050  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.527  -8.992  -3.629  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.318  -8.892  -4.837  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.755 -10.019  -3.130  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.611 -11.298  -3.127  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.291 -12.168  -1.922  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -7.097 -10.946  -3.140  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.163  -9.816  -0.995  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.949 -11.092  -3.620  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -5.057  -9.409  -2.292  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.971  -9.476  -4.039  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.396 -11.870  -4.018  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -4.252 -12.463  -1.955  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.478 -11.611  -1.014  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.915 -13.050  -1.936  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.313 -10.292  -3.977  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.681 -11.850  -3.233  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.357 -10.446  -2.218  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.149  -8.061  -2.751  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.575  -6.797  -3.193  1.00  0.21           C  
ATOM    895  C   PHE A 160      -0.050  -6.848  -3.159  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.625  -5.941  -3.621  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -2.061  -5.654  -2.303  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.554  -5.449  -2.307  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.380  -6.239  -1.520  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -4.134  -4.481  -3.114  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.750  -6.064  -1.535  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.503  -4.301  -3.131  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.307  -5.050  -2.285  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.276  -8.226  -1.791  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.950  -6.638  -4.192  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.761  -5.853  -1.285  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.600  -4.736  -2.632  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.940  -6.996  -0.886  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.502  -3.859  -3.731  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.383  -6.687  -0.919  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.940  -3.541  -3.762  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.376  -4.896  -2.277  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.455  -7.912  -2.537  1.00  0.24           N  
ATOM    914  CA  GLN A 161       1.894  -8.129  -2.322  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.762  -7.839  -3.548  1.00  0.26           C  
ATOM    916  O   GLN A 161       3.900  -7.392  -3.413  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.137  -9.564  -1.860  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.661  -9.812  -0.440  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.003 -11.194   0.071  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       2.093 -12.150  -0.697  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.179 -11.309   1.380  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.189  -8.546  -2.166  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.210  -7.479  -1.520  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.611 -10.235  -2.520  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.195  -9.776  -1.907  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.124  -9.085   0.208  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.589  -9.687  -0.409  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.076 -10.504   1.938  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.403 -12.194   1.745  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.235  -8.087  -4.739  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.018  -7.908  -5.962  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.666  -6.585  -6.628  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.095  -6.295  -7.747  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.779  -9.070  -6.934  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.123 -10.424  -6.335  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.549 -11.446  -6.716  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       4.054 -10.443  -5.391  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.298  -8.361  -4.803  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.062  -7.891  -5.686  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.738  -9.081  -7.221  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.387  -8.922  -7.814  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       4.466  -9.592  -5.131  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       4.290 -11.303  -4.987  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.884  -5.792  -5.920  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.482  -4.472  -6.373  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.312  -3.406  -5.668  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.416  -3.390  -4.443  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.018  -4.225  -6.092  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.882  -5.241  -6.838  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.419  -2.809  -6.464  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.360  -5.119  -6.526  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.561  -6.107  -5.046  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.668  -4.400  -7.433  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.180  -4.343  -5.031  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.755  -5.103  -7.901  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.567  -6.238  -6.568  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -1.457  -2.650  -6.212  1.00  1.14           H  
ATOM    958 HG22 ILE A 163       0.194  -2.106  -5.919  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -0.280  -2.662  -7.524  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.914  -5.830  -7.120  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.523  -5.320  -5.477  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.695  -4.118  -6.756  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.914  -2.534  -6.459  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.651  -1.409  -5.913  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.792  -0.154  -5.938  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.625  -0.202  -6.334  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.939  -1.157  -6.694  1.00  0.46           C  
ATOM    968  CG  ASP A 164       4.656  -0.749  -8.121  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       4.195  -1.600  -8.913  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       4.870   0.430  -8.449  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.871  -2.653  -7.437  1.00  0.24           H  
ATOM    972  HA  ASP A 164       3.899  -1.641  -4.887  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.488  -0.358  -6.215  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.543  -2.051  -6.695  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.370   0.962  -5.539  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.624   2.193  -5.430  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.018   2.641  -6.742  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.898   3.154  -6.771  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.326   0.950  -5.300  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.830   2.056  -4.710  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.285   2.969  -5.072  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.723   2.410  -7.838  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.281   2.895  -9.132  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.046   2.120  -9.557  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.188   2.612 -10.289  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.388   2.704 -10.170  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.371   1.342 -10.826  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.598   1.123 -11.697  1.00  0.99           C  
ATOM    989  CE  LYS A 166       4.562  -0.235 -12.376  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       4.808  -1.349 -11.423  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.540   1.862  -7.788  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.056   3.948  -9.045  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.284   3.454 -10.935  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.342   2.826  -9.682  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       3.337   0.596 -10.047  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       2.484   1.261 -11.439  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       4.632   1.892 -12.454  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.481   1.183 -11.079  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       3.590  -0.369 -12.826  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       5.318  -0.255 -13.145  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       4.424  -2.238 -11.806  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       4.350  -1.155 -10.502  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       5.828  -1.467 -11.265  1.00  2.93           H  
ATOM   1004  N   GLU A 167       0.987   0.897  -9.060  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.034  -0.044  -9.453  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.220   0.051  -8.507  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.350  -0.240  -8.889  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.553  -1.458  -9.452  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.319  -2.492 -10.139  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.498  -2.200 -11.613  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167       0.447  -2.443 -12.390  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -1.592  -1.737 -12.004  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.663   0.623  -8.399  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.341   0.216 -10.454  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.508  -1.437  -9.955  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.705  -1.770  -8.429  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167       0.145  -3.461 -10.034  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.289  -2.502  -9.666  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.965   0.492  -7.273  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.019   0.640  -6.281  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.616   2.034  -6.290  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.816   2.191  -6.063  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.495   0.313  -4.879  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.518   0.439  -3.748  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.512  -0.710  -3.784  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.822   0.499  -2.399  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.041   0.638  -6.989  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.813  -0.041  -6.541  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -1.123  -0.697  -4.887  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.673   0.979  -4.666  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.070   1.359  -3.878  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -2.981  -1.648  -3.734  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -4.182  -0.629  -2.937  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -4.083  -0.666  -4.699  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.283  -0.422  -2.230  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -1.130   1.329  -2.387  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -2.558   0.634  -1.621  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.815   3.056  -6.558  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.358   4.398  -6.511  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.113   4.679  -7.805  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.802   5.694  -7.938  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -1.273   5.448  -6.245  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.889   7.144  -6.195  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.871   2.908  -6.795  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -3.057   4.367  -5.690  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.804   5.243  -5.292  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.527   5.391  -7.025  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -3.091   7.142  -6.763  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.986   3.762  -8.761  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.759   3.834  -9.986  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.760   2.684 -10.054  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.065   2.154 -11.120  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.862   3.856 -11.222  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.980   5.093 -11.300  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.603   5.421 -12.736  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -2.842   5.674 -13.582  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -3.689   6.763 -13.025  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.387   2.988  -8.630  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.349   4.739  -9.963  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.226   2.983 -11.206  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.484   3.825 -12.105  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.516   5.930 -10.878  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.079   4.915 -10.731  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.987   6.307 -12.745  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.055   4.590 -13.155  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -2.533   5.948 -14.580  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -3.422   4.764 -13.624  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -3.213   7.682 -13.133  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -3.872   6.598 -12.012  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -4.602   6.796 -13.524  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.250   2.308  -8.881  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.349   1.360  -8.751  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.653   2.126  -8.687  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.707   3.205  -8.093  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.211   0.558  -7.465  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.029  -0.385  -7.453  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.336  -1.947  -8.302  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.237  -2.841  -7.036  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.871   2.700  -8.066  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.339   0.679  -9.587  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -6.100   1.248  -6.641  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.114  -0.020  -7.322  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.192   0.103  -7.928  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.782  -0.592  -6.428  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -5.621  -2.936  -6.154  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -7.139  -2.302  -6.787  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -6.494  -3.823  -7.403  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.699   1.599  -9.289  1.00  0.26           N  
ATOM   1089  CA  THR A 172      -9.999   2.222  -9.177  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.771   1.626  -8.010  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.357   0.604  -7.446  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.829   2.066 -10.462  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.033   0.678 -10.758  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.145   2.746 -11.635  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.603   0.767  -9.804  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.849   3.277  -8.996  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.786   2.532 -10.303  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.170   0.228 -10.824  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -10.037   3.801 -11.427  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.739   2.615 -12.525  1.00  1.14           H  
ATOM   1101 HG23 THR A 172      -9.170   2.308 -11.787  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.876   2.255  -7.642  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.724   1.743  -6.572  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.128   0.300  -6.844  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.287  -0.494  -5.921  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.974   2.603  -6.413  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -13.679   4.058  -6.099  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -14.950   4.855  -5.860  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -15.865   4.846  -7.077  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -15.221   5.453  -8.273  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.123   3.095  -8.093  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.156   1.773  -5.655  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.542   2.563  -7.329  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.571   2.199  -5.610  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -13.070   4.102  -5.210  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -13.142   4.494  -6.929  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.479   4.426  -5.024  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -14.682   5.876  -5.631  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -16.129   3.825  -7.304  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.759   5.402  -6.839  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -15.917   5.537  -9.046  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -14.430   4.860  -8.600  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -14.860   6.406  -8.043  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.236  -0.053  -8.116  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.720  -1.370  -8.487  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.589  -2.385  -8.437  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.818  -3.581  -8.268  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.329  -1.325  -9.889  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -15.123  -2.572 -10.215  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -16.288  -2.674  -9.783  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -14.580  -3.460 -10.907  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -12.992   0.570  -8.837  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.486  -1.648  -7.780  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.986  -0.471  -9.961  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.535  -1.225 -10.614  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.357  -1.894  -8.553  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.173  -2.741  -8.502  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.978  -3.304  -7.111  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.457  -4.404  -6.945  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.922  -1.964  -8.908  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.772  -1.815 -10.403  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.546  -2.834 -11.084  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -8.866  -0.673 -10.900  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.237  -0.928  -8.655  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.311  -3.576  -9.170  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.966  -0.976  -8.474  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.055  -2.478  -8.522  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.385  -2.553  -6.111  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.343  -3.072  -4.754  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.515  -3.996  -4.512  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.382  -4.960  -3.780  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.366  -1.981  -3.692  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -9.075  -1.277  -3.443  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.523  -0.497  -4.440  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -8.401  -1.408  -2.243  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.325   0.145  -4.252  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -7.196  -0.761  -2.045  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.700   0.045  -2.907  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.735  -1.654  -6.293  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.474  -3.700  -4.678  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -11.092  -1.237  -3.979  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.680  -2.424  -2.758  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.046  -0.391  -5.379  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -8.825  -2.020  -1.457  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -6.910   0.744  -5.048  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -6.674  -0.865  -1.105  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.773   0.562  -2.697  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.631  -3.764  -5.170  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.828  -4.536  -4.889  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.746  -5.933  -5.508  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.631  -6.763  -5.312  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -15.061  -3.786  -5.381  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.244  -2.440  -4.694  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.604  -1.822  -4.937  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.128  -1.094  -4.098  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.184  -2.109  -6.084  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.654  -3.103  -5.894  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.913  -4.651  -3.817  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.968  -3.616  -6.442  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.935  -4.386  -5.192  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.111  -2.570  -3.632  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.490  -1.762  -5.068  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.707  -2.694  -6.705  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.069  -1.729  -6.265  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.672  -6.190  -6.245  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.445  -7.514  -6.825  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.419  -8.282  -6.010  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -11.116  -9.439  -6.292  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -12.022  -7.424  -8.296  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.776  -6.589  -8.548  1.00  0.53           C  
ATOM   1191  CD  ARG A 178     -10.411  -6.582 -10.025  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -9.313  -5.661 -10.326  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -8.074  -6.042 -10.642  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.754  -7.331 -10.689  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -7.157  -5.124 -10.930  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -12.003  -5.484  -6.378  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.368  -8.061  -6.760  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.833  -8.422  -8.661  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.835  -6.996  -8.862  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.959  -5.573  -8.223  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.955  -7.008  -7.986  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178     -10.116  -7.580 -10.312  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -11.281  -6.290 -10.596  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -9.518  -4.697 -10.308  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -8.447  -8.036 -10.492  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -6.810  -7.610 -10.917  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -7.404  -4.144 -10.913  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -6.221  -5.397 -11.172  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.909  -7.626  -4.984  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.994  -8.254  -4.044  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.586  -8.173  -2.639  1.00  0.34           C  
ATOM   1212  O   LEU A 179     -10.273  -8.981  -1.763  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.626  -7.560  -4.093  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.970  -7.499  -5.478  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.653  -6.740  -5.414  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.745  -8.898  -6.031  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -11.163  -6.689  -4.846  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.881  -9.292  -4.323  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.749  -6.549  -3.732  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.958  -8.081  -3.425  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.625  -6.972  -6.155  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.206  -6.710  -6.397  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.835  -5.732  -5.072  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -5.982  -7.236  -4.728  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -7.125  -9.459  -5.347  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -8.696  -9.396  -6.146  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.253  -8.830  -6.990  1.00  0.97           H  
ATOM   1228  N   THR A 180     -11.459  -7.189  -2.462  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -12.103  -6.881  -1.195  1.00  0.47           C  
ATOM   1230  C   THR A 180     -13.301  -5.957  -1.471  1.00  0.50           C  
ATOM   1231  O   THR A 180     -13.147  -4.746  -1.631  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -11.124  -6.175  -0.227  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.971  -6.996   0.012  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.809  -5.869   1.088  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.691  -6.634  -3.233  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -12.448  -7.802  -0.745  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.807  -5.243  -0.676  1.00  0.52           H  
ATOM   1238  HG1 THR A 180     -10.074  -7.831  -0.461  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -11.113  -5.376   1.748  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -12.147  -6.790   1.539  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -12.655  -5.224   0.906  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.509  -6.536  -1.559  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.681  -5.851  -2.122  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -16.301  -4.776  -1.222  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -16.498  -4.980  -0.023  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.673  -6.996  -2.343  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -16.319  -8.006  -1.306  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.830  -7.904  -1.109  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.439  -5.405  -3.076  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -17.681  -6.631  -2.212  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.554  -7.394  -3.340  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -16.835  -7.779  -0.385  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -16.584  -8.994  -1.652  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.580  -8.034  -0.067  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -14.320  -8.638  -1.714  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.629  -3.642  -1.852  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.318  -2.517  -1.215  1.00  1.48           C  
ATOM   1258  C   SER A 182     -16.545  -1.947  -0.024  1.00  1.01           C  
ATOM   1259  O   SER A 182     -15.774  -0.992  -0.172  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.737  -2.924  -0.804  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -19.472  -3.383  -1.927  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.401  -3.560  -2.800  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -17.397  -1.738  -1.959  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -18.685  -3.718  -0.073  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -19.245  -2.072  -0.379  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.865  -3.796  -2.558  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.741  -2.529   1.149  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.095  -2.028   2.344  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.641  -2.469   2.372  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.283  -3.472   1.757  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.828  -2.484   3.610  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.843  -3.985   3.835  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.717  -4.805   3.132  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -15.986  -4.576   4.755  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -17.736  -6.172   3.340  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -16.000  -5.939   4.969  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -16.875  -6.734   4.260  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -16.891  -8.094   4.476  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -17.304  -3.328   1.201  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.123  -0.949   2.298  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -16.351  -2.029   4.462  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -17.854  -2.149   3.559  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.390  -4.363   2.412  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -15.299  -3.952   5.309  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -18.422  -6.795   2.784  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -15.326  -6.379   5.689  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -16.937  -8.550   3.630  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -13.807  -1.661   3.030  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.371  -1.890   3.145  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.679  -1.352   1.901  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.622  -0.733   1.993  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.029  -3.357   3.386  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.565  -3.925   4.701  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -12.707  -5.140   4.846  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.887  -3.066   5.665  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.154  -0.833   3.398  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.022  -1.307   3.985  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.467  -3.922   2.584  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.955  -3.481   3.366  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -12.772  -2.112   5.501  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.244  -3.429   6.504  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.302  -1.565   0.748  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.924  -0.871  -0.470  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.060   0.631  -0.240  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.114   1.398  -0.419  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.839  -1.308  -1.613  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.081  -2.160   0.714  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.905  -1.117  -0.734  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.541  -0.812  -2.524  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.765  -2.376  -1.746  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -13.861  -1.045  -1.379  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.258   1.022   0.193  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.579   2.404   0.565  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.751   2.895   1.753  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.748   4.082   2.068  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.080   2.515   0.861  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.522   3.909   1.269  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.572   4.804   0.400  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -15.838   4.110   2.459  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -13.994   0.365   0.224  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.328   3.055  -0.260  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.629   2.234  -0.022  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.329   1.833   1.661  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.016   1.999   2.392  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.154   2.386   3.498  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.763   2.699   2.956  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.328   3.852   2.939  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.049   1.267   4.563  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.414   0.977   5.191  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.039   1.635   5.639  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -13.001   2.143   5.962  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -11.987   1.083   2.063  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.568   3.270   3.960  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.696   0.372   4.072  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.112   0.715   4.411  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -12.315   0.146   5.873  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187      -9.073   1.804   5.186  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.364   2.534   6.142  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187      -9.967   0.828   6.353  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -13.956   1.855   6.375  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.331   2.419   6.762  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.135   2.984   5.298  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.115   1.653   2.453  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.749   1.723   1.943  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.574   2.827   0.904  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.665   3.651   0.999  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.385   0.387   1.301  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.496  -0.830   2.223  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.367  -2.119   1.427  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.437  -0.773   3.310  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.581   0.789   2.417  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.073   1.879   2.771  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.027   0.229   0.447  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.363   0.455   0.958  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.467  -0.827   2.699  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -8.145  -2.160   0.679  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -6.401  -2.147   0.945  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -7.462  -2.965   2.092  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -5.457  -0.770   2.856  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.567   0.127   3.892  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.534  -1.635   3.953  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.465   2.831  -0.076  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.357   3.735  -1.213  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.399   5.183  -0.747  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.547   5.995  -1.109  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.523   3.482  -2.161  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.426   4.161  -3.527  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.340   3.514  -4.377  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.765   4.103  -4.236  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.267   2.255  -0.018  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.429   3.545  -1.729  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.607   2.421  -2.313  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.422   3.827  -1.677  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.166   5.200  -3.387  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.395   3.555  -3.853  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -8.601   2.483  -4.568  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -8.254   4.042  -5.316  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -11.516   4.585  -3.627  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.693   4.612  -5.186  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.042   3.073  -4.401  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.411   5.488   0.050  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.591   6.819   0.613  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.340   7.292   1.355  1.00  0.33           C  
ATOM   1384  O   SER A 190      -7.896   8.429   1.173  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -10.794   6.820   1.554  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.941   6.302   0.901  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.090   4.805   0.234  1.00  0.45           H  
ATOM   1388  HA  SER A 190      -9.785   7.498  -0.203  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -10.577   6.206   2.416  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.000   7.832   1.874  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.277   5.543   1.401  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.770   6.421   2.177  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.567   6.760   2.927  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.395   7.031   2.003  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.596   7.939   2.247  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.205   5.643   3.893  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.127   5.566   5.071  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -7.829   4.426   5.365  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.435   6.522   5.980  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.549   4.712   6.435  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.343   5.970   6.844  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.170   5.527   2.289  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.773   7.654   3.493  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.246   4.703   3.366  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.201   5.798   4.251  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -7.045   7.528   6.018  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.218   4.016   6.920  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.906   6.466   7.477  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.297   6.251   0.935  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.211   6.403  -0.013  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.313   7.761  -0.692  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.310   8.413  -0.974  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.269   5.294  -1.060  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -2.915   4.885  -1.629  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.313   3.761  -0.806  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.027   4.486  -3.090  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -5.951   5.532   0.803  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.290   6.327   0.544  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -4.724   4.427  -0.604  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -4.895   5.624  -1.875  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.243   5.731  -1.566  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -2.975   2.908  -0.820  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.357   3.481  -1.226  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.174   4.092   0.212  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -3.398   5.322  -3.664  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -2.050   4.205  -3.459  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -3.701   3.649  -3.186  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.546   8.185  -0.917  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -5.822   9.460  -1.568  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.647  10.621  -0.595  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.585  11.780  -1.004  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.233   9.480  -2.157  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.428   8.543  -3.314  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -8.634   8.461  -3.967  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -6.556   7.677  -3.887  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -8.472   7.555  -4.915  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -7.228   7.052  -4.905  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.299   7.617  -0.634  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.109   9.578  -2.370  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.939   9.204  -1.389  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.455  10.479  -2.498  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -5.528   7.509  -3.599  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -9.244   7.256  -5.609  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -6.937   6.237  -5.366  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.537  10.303   0.689  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.381  11.323   1.715  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.896  11.518   1.982  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.411  12.638   2.122  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.108  10.912   3.000  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -5.612  11.634   4.237  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -5.913  12.976   4.438  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -4.873  10.974   5.212  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -5.492  13.638   5.573  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.442  11.632   6.348  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -4.646  12.953   6.487  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -4.351  13.628   7.663  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.435   9.365   0.955  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.800  12.247   1.341  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.160  11.121   2.892  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.972   9.853   3.156  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -6.486  13.503   3.690  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.629   9.930   5.068  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -5.736  14.682   5.709  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -3.866  11.103   7.093  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -3.454  13.349   7.901  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.181  10.404   2.049  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.736  10.418   2.159  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.120  11.164   0.980  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.200  11.966   1.136  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.229   8.983   2.193  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.483   8.221   3.492  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -0.886   6.831   3.386  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -0.896   8.968   4.682  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.642   9.537   2.036  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.462  10.901   3.074  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.715   8.445   1.396  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.176   8.990   2.007  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.548   8.120   3.644  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -1.045   6.294   4.310  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.358   6.301   2.572  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195       0.174   6.913   3.189  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195       0.172   9.065   4.556  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.342   9.949   4.749  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.103   8.416   5.588  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.695  10.916  -0.184  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.235  11.471  -1.451  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.601  12.944  -1.581  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.261  13.597  -2.569  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.853  10.657  -2.586  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.411  11.067  -3.976  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.172  10.303  -5.040  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -3.575  10.720  -5.113  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -4.429  10.327  -6.057  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -4.024   9.521  -7.033  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -5.686  10.755  -6.033  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.498  10.354  -0.196  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.161  11.389  -1.534  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.562   9.625  -2.444  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -2.929  10.733  -2.529  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -1.594  12.123  -4.103  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.355  10.865  -4.083  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.700  10.470  -5.991  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -2.133   9.250  -4.804  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.900  11.337  -4.409  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.074   9.206  -7.065  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.673   9.227  -7.750  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -5.993  11.377  -5.308  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -6.339  10.458  -6.740  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.297  13.475  -0.588  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.573  14.896  -0.557  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.256  15.646  -0.395  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.100  16.773  -0.862  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.534  15.236   0.576  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.071  16.645   0.492  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.060  16.960   1.590  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -6.239  16.565   1.464  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -4.662  17.594   2.587  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.621  12.902   0.138  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -3.019  15.172  -1.501  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -4.368  14.551   0.545  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.020  15.124   1.519  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -3.244  17.334   0.561  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -4.560  16.766  -0.462  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.311  14.994   0.267  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.053  15.475   0.342  1.00  0.86           C  
ATOM   1526  C   THR A 198       1.910  14.684  -0.643  1.00  0.96           C  
ATOM   1527  O   THR A 198       1.690  13.490  -0.826  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.611  15.330   1.772  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       1.319  14.021   2.285  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       1.018  16.385   2.693  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.537  14.149   0.707  1.00  0.70           H  
ATOM   1532  HA  THR A 198       1.063  16.520   0.066  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.683  15.464   1.739  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       1.077  13.436   1.552  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.426  16.266   3.686  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.055  16.268   2.730  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       1.261  17.367   2.319  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.862  15.335  -1.317  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.676  14.705  -2.346  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.071  14.282  -1.888  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.557  14.673  -0.825  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       3.778  15.836  -3.368  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       3.736  17.104  -2.561  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       3.197  16.755  -1.190  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.180  13.855  -2.793  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.708  15.746  -3.913  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       2.947  15.779  -4.055  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       4.731  17.510  -2.473  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       3.085  17.819  -3.045  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       3.954  16.907  -0.436  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       2.316  17.341  -0.968  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.682  13.443  -2.712  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       7.072  13.047  -2.565  1.00  1.03           C  
ATOM   1554  C   LEU A 200       7.954  14.112  -3.219  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.950  14.253  -4.443  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.274  11.663  -3.228  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       8.648  10.985  -3.065  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       9.725  11.658  -3.905  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.052  10.948  -1.607  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.160  13.066  -3.463  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.303  12.981  -1.511  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       6.531  10.992  -2.821  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       7.083  11.774  -4.286  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.568   9.962  -3.404  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200      10.664  11.146  -3.762  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       9.447  11.616  -4.948  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       9.828  12.689  -3.601  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.080  11.954  -1.214  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       8.335  10.364  -1.047  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200      10.030  10.500  -1.516  1.00  1.99           H  
ATOM   1571  N   PRO A 201       8.686  14.898  -2.413  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       9.564  15.955  -2.911  1.00  2.77           C  
ATOM   1573  C   PRO A 201      10.892  15.406  -3.419  1.00  3.09           C  
ATOM   1574  O   PRO A 201      11.765  15.085  -2.587  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       9.791  16.856  -1.685  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       8.975  16.265  -0.577  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.715  14.837  -0.955  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      11.065  15.307  -4.650  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       9.091  16.524  -3.696  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      10.842  16.863  -1.436  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.470  17.862  -1.915  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       9.530  16.310   0.350  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       8.044  16.804  -0.481  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.517  14.200  -0.607  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.766  14.505  -0.562  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 105      20.807 -13.327  -8.713  1.00 14.56           N  
ATOM      2  CA  GLY A 105      19.954 -14.459  -8.283  1.00 14.32           C  
ATOM      3  C   GLY A 105      18.537 -14.319  -8.792  1.00 13.73           C  
ATOM      4  O   GLY A 105      18.074 -13.208  -9.051  1.00 13.63           O  
ATOM      5  H1  GLY A 105      21.785 -13.466  -8.389  1.00 14.63           H  
ATOM      6  H2  GLY A 105      20.443 -12.431  -8.311  1.00 14.81           H  
ATOM      7  H3  GLY A 105      20.803 -13.254  -9.753  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      20.373 -15.379  -8.662  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      19.940 -14.498  -7.205  1.00 14.43           H  
ATOM     10  N   SER A 106      17.859 -15.443  -8.962  1.00 13.52           N  
ATOM     11  CA  SER A 106      16.475 -15.442  -9.405  1.00 13.15           C  
ATOM     12  C   SER A 106      15.527 -15.484  -8.211  1.00 12.37           C  
ATOM     13  O   SER A 106      14.496 -14.812  -8.196  1.00 12.45           O  
ATOM     14  CB  SER A 106      16.232 -16.633 -10.331  1.00 13.82           C  
ATOM     15  OG  SER A 106      16.892 -17.794  -9.847  1.00 13.90           O  
ATOM     16  H   SER A 106      18.306 -16.304  -8.796  1.00 13.75           H  
ATOM     17  HA  SER A 106      16.303 -14.529  -9.954  1.00 13.13           H  
ATOM     18  HB2 SER A 106      15.172 -16.832 -10.387  1.00 14.23           H  
ATOM     19  HB3 SER A 106      16.608 -16.404 -11.318  1.00 14.01           H  
ATOM     20  HG  SER A 106      16.242 -18.497  -9.693  1.00 13.95           H  
ATOM     21  N   HIS A 107      15.888 -16.283  -7.218  1.00 11.78           N  
ATOM     22  CA  HIS A 107      15.102 -16.401  -6.000  1.00 11.17           C  
ATOM     23  C   HIS A 107      16.027 -16.354  -4.798  1.00 10.21           C  
ATOM     24  O   HIS A 107      17.237 -16.543  -4.947  1.00  9.94           O  
ATOM     25  CB  HIS A 107      14.278 -17.693  -6.001  1.00 11.70           C  
ATOM     26  CG  HIS A 107      13.192 -17.697  -7.035  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      13.227 -18.546  -8.117  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      12.085 -16.922  -7.118  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      12.150 -18.264  -8.829  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      11.428 -17.289  -8.264  1.00 12.89           N  
ATOM     31  H   HIS A 107      16.713 -16.804  -7.300  1.00 11.88           H  
ATOM     32  HA  HIS A 107      14.432 -15.554  -5.954  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      14.931 -18.528  -6.200  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      13.820 -17.822  -5.031  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      11.775 -16.161  -6.417  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      11.887 -18.757  -9.753  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      10.723 -16.758  -8.716  1.00 13.24           H  
ATOM     38  N   MET A 108      15.455 -16.094  -3.620  1.00  9.90           N  
ATOM     39  CA  MET A 108      16.221 -15.883  -2.382  1.00  9.20           C  
ATOM     40  C   MET A 108      16.969 -14.551  -2.437  1.00  8.35           C  
ATOM     41  O   MET A 108      16.843 -13.718  -1.539  1.00  8.41           O  
ATOM     42  CB  MET A 108      17.196 -17.036  -2.105  1.00  9.68           C  
ATOM     43  CG  MET A 108      17.959 -16.884  -0.796  1.00 10.22           C  
ATOM     44  SD  MET A 108      19.101 -18.247  -0.486  1.00 11.23           S  
ATOM     45  CE  MET A 108      20.221 -18.075  -1.873  1.00 11.51           C  
ATOM     46  H   MET A 108      14.478 -16.038  -3.579  1.00 10.29           H  
ATOM     47  HA  MET A 108      15.506 -15.833  -1.572  1.00  9.18           H  
ATOM     48  HB2 MET A 108      16.640 -17.962  -2.067  1.00 10.13           H  
ATOM     49  HB3 MET A 108      17.913 -17.088  -2.912  1.00  9.42           H  
ATOM     50  HG2 MET A 108      18.524 -15.966  -0.832  1.00 10.10           H  
ATOM     51  HG3 MET A 108      17.249 -16.836   0.016  1.00 10.37           H  
ATOM     52  HE1 MET A 108      20.684 -17.100  -1.843  1.00 11.46           H  
ATOM     53  HE2 MET A 108      20.983 -18.837  -1.817  1.00 12.10           H  
ATOM     54  HE3 MET A 108      19.670 -18.184  -2.795  1.00 11.35           H  
ATOM     55  N   GLU A 109      17.748 -14.356  -3.491  1.00  7.81           N  
ATOM     56  CA  GLU A 109      18.399 -13.084  -3.736  1.00  7.20           C  
ATOM     57  C   GLU A 109      17.548 -12.261  -4.690  1.00  6.21           C  
ATOM     58  O   GLU A 109      16.837 -12.822  -5.524  1.00  5.99           O  
ATOM     59  CB  GLU A 109      19.801 -13.289  -4.313  1.00  7.55           C  
ATOM     60  CG  GLU A 109      20.756 -13.978  -3.354  1.00  8.17           C  
ATOM     61  CD  GLU A 109      22.163 -14.075  -3.899  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      22.912 -13.079  -3.810  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      22.534 -15.151  -4.415  1.00  8.91           O  
ATOM     64  H   GLU A 109      17.871 -15.089  -4.136  1.00  8.00           H  
ATOM     65  HA  GLU A 109      18.476 -12.561  -2.792  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      19.726 -13.890  -5.208  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      20.217 -12.327  -4.571  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      20.783 -13.420  -2.430  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      20.392 -14.976  -3.160  1.00  8.18           H  
ATOM     70  N   GLU A 110      17.626 -10.941  -4.550  1.00  5.93           N  
ATOM     71  CA  GLU A 110      16.808 -10.011  -5.330  1.00  5.28           C  
ATOM     72  C   GLU A 110      15.318 -10.283  -5.162  1.00  4.66           C  
ATOM     73  O   GLU A 110      14.580 -10.388  -6.143  1.00  4.81           O  
ATOM     74  CB  GLU A 110      17.175 -10.035  -6.820  1.00  5.84           C  
ATOM     75  CG  GLU A 110      18.503  -9.365  -7.146  1.00  6.45           C  
ATOM     76  CD  GLU A 110      19.701 -10.218  -6.794  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      20.101 -11.054  -7.634  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      20.254 -10.049  -5.690  1.00  7.51           O  
ATOM     79  H   GLU A 110      18.272 -10.574  -3.913  1.00  6.41           H  
ATOM     80  HA  GLU A 110      17.005  -9.019  -4.947  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      17.228 -11.063  -7.147  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      16.399  -9.532  -7.376  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      18.533  -9.153  -8.204  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      18.566  -8.438  -6.594  1.00  6.43           H  
ATOM     85  N   LYS A 111      14.881 -10.405  -3.913  1.00  4.40           N  
ATOM     86  CA  LYS A 111      13.458 -10.392  -3.617  1.00  4.23           C  
ATOM     87  C   LYS A 111      12.896  -9.084  -4.146  1.00  3.58           C  
ATOM     88  O   LYS A 111      13.429  -8.024  -3.827  1.00  3.59           O  
ATOM     89  CB  LYS A 111      13.212 -10.513  -2.109  1.00  5.03           C  
ATOM     90  CG  LYS A 111      13.776 -11.788  -1.498  1.00  5.43           C  
ATOM     91  CD  LYS A 111      13.573 -11.830   0.011  1.00  6.40           C  
ATOM     92  CE  LYS A 111      12.109 -12.020   0.391  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      11.587 -13.344  -0.047  1.00  7.64           N  
ATOM     94  H   LYS A 111      15.524 -10.500  -3.186  1.00  4.67           H  
ATOM     95  HA  LYS A 111      12.991 -11.218  -4.134  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      13.671  -9.670  -1.614  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      12.146 -10.490  -1.925  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      13.278 -12.638  -1.942  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      14.833 -11.838  -1.712  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      14.145 -12.652   0.416  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      13.928 -10.902   0.436  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      12.015 -11.945   1.465  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      11.526 -11.240  -0.076  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      12.302 -14.086   0.125  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      11.356 -13.327  -1.063  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      10.725 -13.586   0.487  1.00  7.76           H  
ATOM    107  N   HIS A 112      11.859  -9.173  -4.973  1.00  3.46           N  
ATOM    108  CA  HIS A 112      11.361  -8.024  -5.734  1.00  3.16           C  
ATOM    109  C   HIS A 112      10.979  -6.839  -4.848  1.00  2.58           C  
ATOM    110  O   HIS A 112       9.824  -6.685  -4.443  1.00  2.53           O  
ATOM    111  CB  HIS A 112      10.180  -8.443  -6.612  1.00  3.77           C  
ATOM    112  CG  HIS A 112      10.578  -9.375  -7.713  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      10.001 -10.614  -7.855  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      11.500  -9.201  -8.691  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      10.584 -11.163  -8.909  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      11.496 -10.342  -9.446  1.00  5.65           N  
ATOM    117  H   HIS A 112      11.418 -10.040  -5.088  1.00  3.90           H  
ATOM    118  HA  HIS A 112      12.163  -7.706  -6.383  1.00  3.23           H  
ATOM    119  HB2 HIS A 112       9.442  -8.941  -6.001  1.00  3.95           H  
ATOM    120  HB3 HIS A 112       9.740  -7.564  -7.059  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      12.121  -8.331  -8.848  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      10.352 -12.147  -9.289  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      11.951 -10.460 -10.313  1.00  6.19           H  
ATOM    124  N   MET A 113      11.984  -6.025  -4.548  1.00  2.35           N  
ATOM    125  CA  MET A 113      11.827  -4.765  -3.827  1.00  2.05           C  
ATOM    126  C   MET A 113      12.874  -3.779  -4.363  1.00  2.14           C  
ATOM    127  O   MET A 113      13.658  -3.216  -3.599  1.00  2.45           O  
ATOM    128  CB  MET A 113      12.053  -4.977  -2.319  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.432  -6.252  -1.766  1.00  2.65           C  
ATOM    130  SD  MET A 113      11.730  -6.474  -0.001  1.00  3.12           S  
ATOM    131  CE  MET A 113      10.800  -7.973   0.311  1.00  3.06           C  
ATOM    132  H   MET A 113      12.889  -6.295  -4.811  1.00  2.57           H  
ATOM    133  HA  MET A 113      10.833  -4.381  -4.005  1.00  1.99           H  
ATOM    134  HB2 MET A 113      13.115  -5.011  -2.130  1.00  2.68           H  
ATOM    135  HB3 MET A 113      11.631  -4.138  -1.785  1.00  2.18           H  
ATOM    136  HG2 MET A 113      10.366  -6.224  -1.939  1.00  2.81           H  
ATOM    137  HG3 MET A 113      11.860  -7.096  -2.297  1.00  3.04           H  
ATOM    138  HE1 MET A 113       9.758  -7.804   0.080  1.00  3.34           H  
ATOM    139  HE2 MET A 113      11.182  -8.770  -0.307  1.00  3.16           H  
ATOM    140  HE3 MET A 113      10.898  -8.247   1.351  1.00  3.32           H  
ATOM    141  N   PRO A 114      12.898  -3.575  -5.700  1.00  2.40           N  
ATOM    142  CA  PRO A 114      14.018  -2.914  -6.400  1.00  2.83           C  
ATOM    143  C   PRO A 114      14.315  -1.458  -5.987  1.00  2.77           C  
ATOM    144  O   PRO A 114      15.427  -1.169  -5.551  1.00  3.04           O  
ATOM    145  CB  PRO A 114      13.614  -2.981  -7.884  1.00  3.55           C  
ATOM    146  CG  PRO A 114      12.572  -4.041  -7.956  1.00  3.65           C  
ATOM    147  CD  PRO A 114      11.840  -3.974  -6.648  1.00  2.87           C  
ATOM    148  HA  PRO A 114      14.926  -3.486  -6.272  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      13.224  -2.023  -8.193  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      14.476  -3.234  -8.485  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      11.899  -3.840  -8.777  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      13.037  -5.008  -8.078  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      11.058  -3.230  -6.689  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      11.435  -4.940  -6.391  1.00  2.80           H  
ATOM    155  N   PRO A 115      13.360  -0.511  -6.117  1.00  2.91           N  
ATOM    156  CA  PRO A 115      13.662   0.915  -6.011  1.00  3.23           C  
ATOM    157  C   PRO A 115      13.712   1.429  -4.573  1.00  2.80           C  
ATOM    158  O   PRO A 115      12.718   1.377  -3.850  1.00  2.84           O  
ATOM    159  CB  PRO A 115      12.502   1.584  -6.771  1.00  3.98           C  
ATOM    160  CG  PRO A 115      11.572   0.481  -7.183  1.00  4.06           C  
ATOM    161  CD  PRO A 115      11.928  -0.712  -6.346  1.00  3.30           C  
ATOM    162  HA  PRO A 115      14.592   1.153  -6.505  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      12.008   2.290  -6.120  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      12.894   2.105  -7.634  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      10.549   0.774  -6.995  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      11.710   0.258  -8.230  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      11.380  -0.702  -5.415  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      11.745  -1.628  -6.889  1.00  3.49           H  
ATOM    169  N   PRO A 116      14.882   1.933  -4.142  1.00  2.71           N  
ATOM    170  CA  PRO A 116      15.024   2.644  -2.876  1.00  2.51           C  
ATOM    171  C   PRO A 116      14.565   4.089  -3.033  1.00  2.21           C  
ATOM    172  O   PRO A 116      15.307   4.943  -3.523  1.00  2.43           O  
ATOM    173  CB  PRO A 116      16.533   2.579  -2.580  1.00  2.85           C  
ATOM    174  CG  PRO A 116      17.144   1.796  -3.703  1.00  3.21           C  
ATOM    175  CD  PRO A 116      16.165   1.841  -4.841  1.00  3.17           C  
ATOM    176  HA  PRO A 116      14.468   2.168  -2.085  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      16.935   3.581  -2.540  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      16.690   2.089  -1.631  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      18.080   2.249  -3.998  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      17.305   0.777  -3.391  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      16.337   2.711  -5.457  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      16.223   0.937  -5.429  1.00  3.51           H  
ATOM    183  N   ASN A 117      13.333   4.350  -2.640  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.694   5.626  -2.931  1.00  1.93           C  
ATOM    185  C   ASN A 117      12.577   6.496  -1.688  1.00  1.65           C  
ATOM    186  O   ASN A 117      13.222   6.242  -0.671  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.293   5.392  -3.517  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.319   4.702  -4.868  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      12.226   4.908  -5.676  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.328   3.862  -5.120  1.00  3.42           N  
ATOM    191  H   ASN A 117      12.840   3.673  -2.125  1.00  2.39           H  
ATOM    192  HA  ASN A 117      13.297   6.140  -3.661  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.717   4.783  -2.831  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.801   6.346  -3.636  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       9.639   3.735  -4.425  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.319   3.400  -5.980  1.00  4.10           H  
ATOM    197  N   MET A 118      11.759   7.536  -1.824  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.327   8.418  -0.738  1.00  1.34           C  
ATOM    199  C   MET A 118      12.455   8.938   0.150  1.00  1.57           C  
ATOM    200  O   MET A 118      12.864   8.305   1.127  1.00  1.92           O  
ATOM    201  CB  MET A 118      10.203   7.798   0.119  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.559   6.565   0.954  1.00  1.90           C  
ATOM    203  SD  MET A 118      10.517   5.014   0.029  1.00  2.94           S  
ATOM    204  CE  MET A 118      10.999   3.855   1.307  1.00  4.19           C  
ATOM    205  H   MET A 118      11.436   7.740  -2.729  1.00  1.86           H  
ATOM    206  HA  MET A 118      10.903   9.284  -1.228  1.00  1.69           H  
ATOM    207  HB2 MET A 118       9.847   8.554   0.803  1.00  1.84           H  
ATOM    208  HB3 MET A 118       9.388   7.528  -0.538  1.00  2.08           H  
ATOM    209  HG2 MET A 118      11.548   6.696   1.364  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.841   6.494   1.760  1.00  2.27           H  
ATOM    211  HE1 MET A 118      11.979   4.115   1.676  1.00  4.40           H  
ATOM    212  HE2 MET A 118      10.285   3.897   2.117  1.00  4.55           H  
ATOM    213  HE3 MET A 118      11.021   2.856   0.899  1.00  4.81           H  
ATOM    214  N   THR A 119      12.933  10.122  -0.185  1.00  1.85           N  
ATOM    215  CA  THR A 119      13.776  10.881   0.718  1.00  2.27           C  
ATOM    216  C   THR A 119      12.904  11.436   1.847  1.00  2.06           C  
ATOM    217  O   THR A 119      13.358  11.651   2.969  1.00  2.29           O  
ATOM    218  CB  THR A 119      14.486  12.026  -0.028  1.00  2.76           C  
ATOM    219  OG1 THR A 119      15.159  11.497  -1.179  1.00  3.26           O  
ATOM    220  CG2 THR A 119      15.496  12.729   0.866  1.00  3.46           C  
ATOM    221  H   THR A 119      12.734  10.486  -1.078  1.00  2.01           H  
ATOM    222  HA  THR A 119      14.521  10.217   1.134  1.00  2.56           H  
ATOM    223  HB  THR A 119      13.744  12.743  -0.347  1.00  2.85           H  
ATOM    224  HG1 THR A 119      15.523  10.622  -0.962  1.00  3.55           H  
ATOM    225 HG21 THR A 119      15.961  13.532   0.314  1.00  3.81           H  
ATOM    226 HG22 THR A 119      16.251  12.025   1.184  1.00  3.79           H  
ATOM    227 HG23 THR A 119      14.992  13.132   1.732  1.00  3.82           H  
ATOM    228  N   THR A 120      11.629  11.634   1.528  1.00  1.81           N  
ATOM    229  CA  THR A 120      10.636  12.040   2.506  1.00  1.72           C  
ATOM    230  C   THR A 120       9.599  10.930   2.669  1.00  1.89           C  
ATOM    231  O   THR A 120       8.917  10.562   1.709  1.00  2.58           O  
ATOM    232  CB  THR A 120       9.927  13.336   2.071  1.00  1.62           C  
ATOM    233  OG1 THR A 120      10.898  14.347   1.765  1.00  1.81           O  
ATOM    234  CG2 THR A 120       8.991  13.840   3.162  1.00  1.71           C  
ATOM    235  H   THR A 120      11.349  11.498   0.600  1.00  1.83           H  
ATOM    236  HA  THR A 120      11.133  12.212   3.451  1.00  1.84           H  
ATOM    237  HB  THR A 120       9.340  13.126   1.183  1.00  1.71           H  
ATOM    238  HG1 THR A 120      11.580  14.361   2.455  1.00  2.03           H  
ATOM    239 HG21 THR A 120       8.229  13.100   3.352  1.00  1.53           H  
ATOM    240 HG22 THR A 120       8.527  14.761   2.842  1.00  2.06           H  
ATOM    241 HG23 THR A 120       9.556  14.015   4.065  1.00  2.41           H  
ATOM    242  N   ASN A 121       9.488  10.387   3.870  1.00  1.88           N  
ATOM    243  CA  ASN A 121       8.575   9.279   4.115  1.00  2.07           C  
ATOM    244  C   ASN A 121       7.488   9.667   5.109  1.00  2.26           C  
ATOM    245  O   ASN A 121       7.633  10.638   5.851  1.00  2.86           O  
ATOM    246  CB  ASN A 121       9.346   8.039   4.599  1.00  2.35           C  
ATOM    247  CG  ASN A 121      10.256   8.294   5.804  1.00  3.55           C  
ATOM    248  OD1 ASN A 121      11.355   7.751   5.874  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       9.805   9.085   6.772  1.00  4.24           N  
ATOM    250  H   ASN A 121      10.021  10.743   4.609  1.00  2.19           H  
ATOM    251  HA  ASN A 121       8.103   9.042   3.173  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       8.635   7.269   4.871  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       9.956   7.672   3.786  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       8.906   9.472   6.679  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      10.386   9.245   7.553  1.00  5.11           H  
ATOM    256  N   GLU A 122       6.406   8.902   5.098  1.00  2.50           N  
ATOM    257  CA  GLU A 122       5.293   9.088   6.011  1.00  3.17           C  
ATOM    258  C   GLU A 122       5.763   8.942   7.459  1.00  2.83           C  
ATOM    259  O   GLU A 122       6.736   8.242   7.740  1.00  2.95           O  
ATOM    260  CB  GLU A 122       4.195   8.072   5.683  1.00  3.91           C  
ATOM    261  CG  GLU A 122       2.911   8.283   6.456  1.00  4.75           C  
ATOM    262  CD  GLU A 122       2.428   9.719   6.392  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       2.821  10.515   7.272  1.00  5.17           O  
ATOM    264  OE2 GLU A 122       1.655  10.052   5.486  1.00  5.68           O  
ATOM    265  H   GLU A 122       6.347   8.180   4.436  1.00  2.69           H  
ATOM    266  HA  GLU A 122       4.899  10.077   5.861  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       3.968   8.133   4.629  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       4.564   7.081   5.904  1.00  3.97           H  
ATOM    269  HG2 GLU A 122       2.146   7.643   6.043  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       3.079   8.020   7.491  1.00  4.90           H  
ATOM    271  N   ARG A 123       5.063   9.610   8.368  1.00  2.94           N  
ATOM    272  CA  ARG A 123       5.465   9.684   9.771  1.00  2.80           C  
ATOM    273  C   ARG A 123       5.174   8.373  10.492  1.00  2.30           C  
ATOM    274  O   ARG A 123       5.638   8.151  11.607  1.00  2.52           O  
ATOM    275  CB  ARG A 123       4.713  10.817  10.479  1.00  2.97           C  
ATOM    276  CG  ARG A 123       4.672  12.124   9.703  1.00  3.74           C  
ATOM    277  CD  ARG A 123       6.059  12.670   9.429  1.00  3.83           C  
ATOM    278  NE  ARG A 123       6.005  13.889   8.632  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       6.930  14.842   8.660  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       8.005  14.716   9.428  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       6.781  15.925   7.911  1.00  5.27           N  
ATOM    282  H   ARG A 123       4.236  10.073   8.081  1.00  3.43           H  
ATOM    283  HA  ARG A 123       6.526   9.882   9.808  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       3.697  10.500  10.654  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       5.188  11.006  11.431  1.00  2.96           H  
ATOM    286  HG2 ARG A 123       4.172  11.959   8.762  1.00  4.40           H  
ATOM    287  HG3 ARG A 123       4.119  12.854  10.280  1.00  4.02           H  
ATOM    288  HD2 ARG A 123       6.542  12.886  10.371  1.00  3.82           H  
ATOM    289  HD3 ARG A 123       6.627  11.925   8.894  1.00  4.22           H  
ATOM    290  HE  ARG A 123       5.219  14.009   8.040  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       8.129  13.893   9.997  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       8.697  15.440   9.447  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       5.971  16.026   7.326  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       7.481  16.650   7.924  1.00  5.75           H  
ATOM    295  N   ARG A 124       4.399   7.515   9.849  1.00  1.98           N  
ATOM    296  CA  ARG A 124       3.958   6.270  10.464  1.00  1.62           C  
ATOM    297  C   ARG A 124       4.690   5.099   9.828  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.501   4.431  10.468  1.00  1.46           O  
ATOM    299  CB  ARG A 124       2.442   6.099  10.310  1.00  1.81           C  
ATOM    300  CG  ARG A 124       1.651   7.350  10.666  1.00  1.94           C  
ATOM    301  CD  ARG A 124       1.560   8.310   9.495  1.00  2.03           C  
ATOM    302  NE  ARG A 124       0.958   9.583   9.882  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       0.089  10.261   9.132  1.00  3.15           C  
ATOM    304  NH1 ARG A 124      -0.272   9.801   7.940  1.00  3.36           N  
ATOM    305  NH2 ARG A 124      -0.428  11.398   9.578  1.00  3.89           N  
ATOM    306  H   ARG A 124       4.131   7.717   8.930  1.00  2.27           H  
ATOM    307  HA  ARG A 124       4.206   6.310  11.514  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       2.220   5.843   9.284  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       2.113   5.296  10.953  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       0.656   7.065  10.961  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       2.147   7.849  11.485  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       2.561   8.490   9.116  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       0.962   7.855   8.719  1.00  2.41           H  
ATOM    314  HE  ARG A 124       1.223   9.957  10.764  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       0.112   8.947   7.590  1.00  3.19           H  
ATOM    316 HH12 ARG A 124      -0.932  10.310   7.383  1.00  3.99           H  
ATOM    317 HH21 ARG A 124      -0.167  11.750  10.484  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -1.072  11.916   9.012  1.00  4.36           H  
ATOM    319  N   VAL A 125       4.395   4.859   8.563  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.142   3.899   7.779  1.00  0.64           C  
ATOM    321  C   VAL A 125       6.175   4.635   6.953  1.00  0.90           C  
ATOM    322  O   VAL A 125       5.878   5.683   6.386  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.238   3.056   6.849  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       3.895   1.735   7.516  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       2.961   3.795   6.494  1.00  0.49           C  
ATOM    326  H   VAL A 125       3.664   5.349   8.141  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.649   3.230   8.461  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.777   2.856   5.929  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       3.365   1.927   8.437  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       3.270   1.151   6.856  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       4.803   1.193   7.727  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       2.395   3.986   7.392  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.205   4.730   6.012  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.374   3.184   5.821  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.395   4.118   6.926  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.468   4.719   6.141  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.192   4.510   4.648  1.00  1.42           C  
ATOM    338  O   ILE A 126       8.809   3.686   3.972  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.867   4.164   6.557  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.247   4.637   7.974  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      10.955   4.592   5.576  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.352   4.124   9.087  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.594   3.329   7.471  1.00  1.49           H  
ATOM    344  HA  ILE A 126       8.457   5.783   6.341  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.815   3.086   6.550  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.251   4.309   8.191  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.219   5.717   8.000  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.903   4.177   5.883  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      10.710   4.234   4.587  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      11.022   5.670   5.562  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       8.341   4.476   8.929  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       9.361   3.044   9.088  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.713   4.488  10.038  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.199   5.245   4.171  1.00  0.99           N  
ATOM    355  CA  VAL A 127       6.765   5.197   2.787  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.403   6.610   2.331  1.00  0.74           C  
ATOM    357  O   VAL A 127       5.842   7.378   3.099  1.00  0.99           O  
ATOM    358  CB  VAL A 127       5.534   4.268   2.621  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       5.874   2.837   3.006  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.357   4.765   3.447  1.00  0.61           C  
ATOM    361  H   VAL A 127       6.716   5.838   4.794  1.00  1.05           H  
ATOM    362  HA  VAL A 127       7.576   4.818   2.183  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.242   4.275   1.582  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.097   2.793   4.063  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.034   2.195   2.789  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       6.736   2.508   2.445  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       4.630   4.780   4.491  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.090   5.763   3.131  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       3.514   4.105   3.305  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.750   6.987   1.094  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.469   8.327   0.561  1.00  0.67           C  
ATOM    372  C   PRO A 128       4.997   8.691   0.647  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.135   7.896   0.305  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.890   8.231  -0.912  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.021   6.770  -1.188  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.441   6.154   0.110  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.057   9.084   1.057  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.130   8.682  -1.532  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.828   8.747  -1.055  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.070   6.369  -1.506  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.773   6.603  -1.945  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.126   5.129   0.173  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.511   6.228   0.233  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.720   9.901   1.125  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.353  10.420   1.173  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.675  10.342  -0.200  1.00  0.62           C  
ATOM    387  O   ALA A 129       1.456  10.360  -0.305  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.358  11.841   1.703  1.00  0.89           C  
ATOM    389  H   ALA A 129       5.449  10.430   1.505  1.00  0.77           H  
ATOM    390  HA  ALA A 129       2.796   9.809   1.868  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       2.342  12.188   1.815  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       3.855  11.867   2.662  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       3.882  12.483   1.009  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.485  10.268  -1.245  1.00  0.55           N  
ATOM    395  CA  ASP A 130       3.011   9.860  -2.565  1.00  0.47           C  
ATOM    396  C   ASP A 130       3.045   8.369  -2.645  1.00  0.42           C  
ATOM    397  O   ASP A 130       4.110   7.757  -2.738  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.889  10.417  -3.662  1.00  0.54           C  
ATOM    399  CG  ASP A 130       3.098  10.776  -4.900  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.365   9.915  -5.412  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       3.195  11.931  -5.355  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.421  10.525  -1.140  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.986  10.174  -2.722  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.405  11.284  -3.299  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.602   9.666  -3.930  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.870   7.774  -2.610  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.711   6.341  -2.694  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.969   5.822  -4.098  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.297   4.905  -4.557  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.255   6.109  -2.302  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.283   7.428  -1.857  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.593   8.466  -2.471  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.358   5.830  -1.999  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.290   5.737  -3.157  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.213   5.382  -1.505  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.298   7.544  -2.207  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.249   7.498  -0.786  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.207   8.768  -3.431  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.687   9.317  -1.814  1.00  0.43           H  
ATOM    420  N   THR A 132       2.909   6.450  -4.792  1.00  0.24           N  
ATOM    421  CA  THR A 132       3.355   5.999  -6.087  1.00  0.23           C  
ATOM    422  C   THR A 132       4.648   5.231  -5.973  1.00  0.21           C  
ATOM    423  O   THR A 132       4.893   4.268  -6.694  1.00  0.23           O  
ATOM    424  CB  THR A 132       3.596   7.193  -7.021  1.00  0.28           C  
ATOM    425  OG1 THR A 132       4.252   8.239  -6.297  1.00  0.23           O  
ATOM    426  CG2 THR A 132       2.298   7.716  -7.598  1.00  0.39           C  
ATOM    427  H   THR A 132       3.238   7.313  -4.485  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.590   5.375  -6.514  1.00  0.26           H  
ATOM    429  HB  THR A 132       4.233   6.870  -7.829  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.623   8.964  -6.140  1.00  0.76           H  
ATOM    431 HG21 THR A 132       2.509   8.510  -8.299  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.679   8.101  -6.797  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.779   6.914  -8.105  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.485   5.674  -5.049  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.811   5.135  -4.886  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.842   4.085  -3.806  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.916   3.544  -3.531  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.795   6.246  -4.527  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.582   7.587  -5.230  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.483   8.637  -4.606  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.857   7.464  -6.721  1.00  0.60           C  
ATOM    442  H   LEU A 133       5.229   6.434  -4.496  1.00  0.23           H  
ATOM    443  HA  LEU A 133       7.122   4.619  -5.781  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.726   6.416  -3.460  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.792   5.901  -4.754  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.554   7.907  -5.095  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       9.515   8.366  -4.767  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.287   9.598  -5.056  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.287   8.689  -3.543  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       7.196   6.725  -7.149  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       7.688   8.418  -7.198  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       8.882   7.163  -6.873  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.714   3.800  -3.148  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.651   2.664  -2.264  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.095   1.428  -3.027  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.470   1.053  -4.010  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.225   2.449  -1.752  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.708   3.555  -0.891  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.422   4.584  -0.358  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.358   3.736  -0.459  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.605   5.390   0.387  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.331   4.892   0.341  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.170   3.029  -0.671  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.162   5.359   0.928  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.007   3.496  -0.089  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.011   4.651   0.703  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.926   4.354  -3.245  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.312   2.850  -1.439  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.562   2.353  -2.597  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.195   1.538  -1.176  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.480   4.730  -0.505  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.896   6.210   0.876  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.150   2.138  -1.279  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.149   6.250   1.538  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.926   2.971  -0.252  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.921   4.980   1.139  1.00  0.51           H  
ATOM    477  N   SER A 135       7.194   0.827  -2.628  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.657  -0.359  -3.310  1.00  0.25           C  
ATOM    479  C   SER A 135       6.653  -1.499  -3.153  1.00  0.21           C  
ATOM    480  O   SER A 135       5.790  -1.451  -2.284  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.033  -0.780  -2.793  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.973   0.270  -2.947  1.00  1.20           O  
ATOM    483  H   SER A 135       7.711   1.192  -1.881  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.739  -0.119  -4.360  1.00  0.28           H  
ATOM    485  HB2 SER A 135       8.961  -1.031  -1.746  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.378  -1.640  -3.349  1.00  0.97           H  
ATOM    487  HG  SER A 135      10.808   0.004  -2.552  1.00  1.55           H  
ATOM    488  N   THR A 136       6.737  -2.449  -4.064  1.00  0.24           N  
ATOM    489  CA  THR A 136       5.972  -3.700  -3.978  1.00  0.24           C  
ATOM    490  C   THR A 136       5.782  -4.129  -2.506  1.00  0.22           C  
ATOM    491  O   THR A 136       4.659  -4.409  -2.051  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.683  -4.817  -4.764  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.105  -4.602  -4.731  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.203  -4.853  -6.207  1.00  0.40           C  
ATOM    495  H   THR A 136       7.293  -2.225  -4.836  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.001  -3.529  -4.427  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.458  -5.765  -4.300  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.555  -5.436  -4.539  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.411  -3.904  -6.682  1.00  1.01           H  
ATOM    500 HG22 THR A 136       5.139  -5.039  -6.228  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.717  -5.640  -6.738  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.866  -4.075  -1.739  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.836  -4.508  -0.349  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.252  -3.409   0.542  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.582  -3.711   1.531  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.236  -4.881   0.144  1.00  0.30           C  
ATOM    507  CG  ASP A 137       9.141  -3.677   0.288  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.590  -3.141  -0.745  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.392  -3.262   1.442  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.668  -3.645  -2.099  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.198  -5.378  -0.289  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.153  -5.357   1.112  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.688  -5.570  -0.554  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.488  -2.138   0.214  1.00  0.21           N  
ATOM    515  CA  HIS A 138       5.950  -1.022   0.987  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.455  -0.834   0.791  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.816  -0.128   1.573  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.656   0.276   0.606  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.076   0.351   1.068  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.122   0.104   0.218  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.563   0.625   2.299  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.217   0.223   0.947  1.00  0.54           C  
ATOM    523  NE2 HIS A 138       9.929   0.540   2.215  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.076  -1.881  -0.532  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.139  -1.224   2.030  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.650   0.371  -0.469  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.120   1.106   1.037  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       7.987   0.877   3.175  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.219   0.077   0.569  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.544   0.468   2.975  1.00  0.69           H  
ATOM    531  N   VAL A 139       3.878  -1.463  -0.220  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.463  -1.268  -0.480  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.737  -2.248   0.391  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.694  -1.958   0.973  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.071  -1.490  -1.965  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.651  -2.037  -2.094  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.168  -0.191  -2.730  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.341  -2.197  -0.677  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.221  -0.250  -0.189  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.756  -2.198  -2.404  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.400  -2.150  -3.138  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.589  -2.999  -1.604  1.00  1.01           H  
ATOM    543 HG13 VAL A 139      -0.043  -1.353  -1.628  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       3.159   0.222  -2.622  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.961  -0.374  -3.775  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       1.439   0.505  -2.337  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.376  -3.397   0.522  1.00  0.20           N  
ATOM    548  CA  ARG A 140       1.896  -4.434   1.393  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.114  -4.007   2.838  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.424  -4.464   3.745  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.619  -5.740   1.081  1.00  0.33           C  
ATOM    552  CG  ARG A 140       1.995  -6.938   1.758  1.00  0.43           C  
ATOM    553  CD  ARG A 140       2.670  -7.268   3.079  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.115  -7.431   2.933  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       4.979  -7.350   3.940  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       4.541  -7.222   5.187  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.279  -7.444   3.702  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.211  -3.542   0.012  1.00  0.22           H  
ATOM    559  HA  ARG A 140       0.839  -4.560   1.218  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.602  -5.906   0.013  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.644  -5.660   1.410  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       0.964  -6.704   1.948  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       2.054  -7.785   1.101  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       2.478  -6.468   3.777  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.251  -8.187   3.464  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.462  -7.591   2.024  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       3.548  -7.192   5.378  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.193  -7.158   5.953  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.613  -7.579   2.764  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       6.942  -7.379   4.461  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.074  -3.106   3.037  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.419  -2.626   4.364  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.266  -1.838   4.961  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.700  -2.241   5.978  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.700  -1.788   4.305  1.00  0.22           C  
ATOM    576  CG  GLN A 141       4.974  -0.978   5.558  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.365  -0.365   5.562  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.591   0.691   6.153  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.314  -1.026   4.913  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.551  -2.736   2.264  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.585  -3.493   4.975  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.537  -2.451   4.148  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.630  -1.108   3.469  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.239  -0.177   5.617  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.874  -1.623   6.419  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.079  -1.874   4.465  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.216  -0.645   4.903  1.00  0.50           H  
ATOM    588  N   TRP A 142       1.928  -0.709   4.347  1.00  0.18           N  
ATOM    589  CA  TRP A 142       0.773   0.062   4.766  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.477  -0.796   4.788  1.00  0.16           C  
ATOM    591  O   TRP A 142      -1.152  -0.877   5.780  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.562   1.232   3.808  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.559   2.130   4.220  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.515   3.116   5.162  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.894   2.123   3.704  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.746   3.704   5.282  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.606   3.116   4.395  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.561   1.369   2.730  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.945   3.375   4.147  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.896   1.634   2.484  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.573   2.632   3.195  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.495  -0.336   3.637  1.00  0.18           H  
ATOM    603  HA  TRP A 142       0.961   0.438   5.759  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.463   1.809   3.753  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.331   0.843   2.829  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.365   3.374   5.733  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.978   4.430   5.902  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -2.051   0.595   2.174  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.485   4.140   4.686  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.429   1.065   1.735  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.612   2.812   2.977  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.758  -1.390   3.652  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.925  -2.267   3.485  1.00  0.16           C  
ATOM    614  C   LEU A 143      -2.122  -3.215   4.706  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.248  -3.444   5.160  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.753  -3.032   2.188  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.943  -3.834   1.707  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.858  -2.970   0.862  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.461  -5.027   0.923  1.00  0.27           C  
ATOM    620  H   LEU A 143      -0.233  -1.080   2.886  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.765  -1.595   3.421  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.501  -2.319   1.417  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.917  -3.699   2.311  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.500  -4.189   2.559  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.302  -2.202   1.477  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.281  -2.512   0.067  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.635  -3.587   0.435  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.754  -5.582   1.523  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -3.300  -5.658   0.673  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.979  -4.692   0.018  1.00  1.05           H  
ATOM    631  N   GLU A 144      -1.012  -3.692   5.254  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -1.074  -4.513   6.477  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.293  -3.614   7.697  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.218  -3.820   8.497  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.172  -5.373   6.679  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.051  -6.755   6.073  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.032  -7.737   6.672  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       0.719  -8.314   7.736  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       2.115  -7.946   6.092  1.00  1.00           O  
ATOM    640  H   GLU A 144      -0.166  -3.366   4.859  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.938  -5.155   6.374  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.012  -4.877   6.221  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.358  -5.482   7.737  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.951  -7.122   6.242  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.234  -6.684   5.017  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.434  -2.618   7.824  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.527  -1.608   8.888  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.883  -0.868   8.848  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.279  -0.227   9.814  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.691  -0.666   8.767  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.415   0.803   8.919  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.438   1.731   7.926  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.094   1.512  10.118  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.160   2.970   8.427  1.00  0.38           N  
ATOM    655  CE2 TRP A 145      -0.069   2.865   9.769  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.080   1.135  11.445  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.394   3.840  10.705  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.406   2.102  12.376  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.562   3.443  12.001  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.308  -2.558   7.175  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.460  -2.133   9.829  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.411  -0.937   9.521  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.140  -0.815   7.794  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.656   1.511   6.896  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.119   3.792   7.902  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.037   0.106  11.745  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.520   4.876  10.428  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.546   1.826  13.409  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.820   4.166  12.761  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.627  -1.071   7.784  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.887  -0.377   7.593  1.00  0.22           C  
ATOM    672  C   ALA A 146      -5.002  -1.196   8.210  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.976  -0.648   8.729  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -4.150  -0.101   6.123  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.346  -1.760   7.140  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.825   0.565   8.119  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -5.076   0.443   6.018  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.337   0.488   5.721  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -4.217  -1.035   5.587  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.875  -2.509   8.155  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.753  -3.363   8.944  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.597  -3.112  10.450  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.538  -3.319  11.218  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.514  -4.850   8.610  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.535  -5.732   9.306  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.558  -5.055   7.103  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.307  -2.959   7.478  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.771  -3.122   8.672  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.529  -5.126   8.960  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -6.459  -5.599  10.375  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -7.527  -5.456   8.978  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -6.349  -6.766   9.056  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -4.749  -4.507   6.642  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -5.457  -6.106   6.876  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -6.502  -4.691   6.718  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.433  -2.615  10.866  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.212  -2.266  12.280  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.693  -0.823  12.479  1.00  0.66           C  
ATOM    699  O   LYS A 148      -5.029  -0.366  13.572  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.720  -2.360  12.632  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.943  -3.393  11.824  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.384  -4.816  12.118  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -1.587  -5.817  11.298  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -1.950  -7.219  11.625  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.740  -2.384  10.197  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.788  -2.936  12.903  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -2.264  -1.396  12.463  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.626  -2.612  13.678  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.091  -3.194  10.772  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.893  -3.297  12.059  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -2.231  -5.022  13.167  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.431  -4.917  11.875  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -1.782  -5.639  10.252  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.535  -5.667  11.498  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -2.965  -7.382  11.440  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -1.760  -7.413  12.631  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -1.393  -7.880  11.042  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.704  -0.164  11.345  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.965   1.257  11.277  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.451   1.527  11.402  1.00  0.78           C  
ATOM    721  O   GLU A 149      -6.868   2.317  12.248  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.379   1.939  10.036  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.608   3.444  10.054  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -3.594   4.238   9.257  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -3.229   3.820   8.147  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -3.172   5.309   9.755  1.00  2.19           O  
ATOM    727  H   GLU A 149      -4.551  -0.774  10.601  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.490   1.690  12.147  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.317   1.751   9.999  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.846   1.532   9.151  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -5.587   3.651   9.652  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -4.568   3.778  11.081  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.267   0.883  10.576  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.684   1.170  10.567  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.539   0.002  11.051  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.763   0.075  10.996  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -9.112   1.559   9.167  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -8.339   2.721   8.611  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -8.687   4.027   8.934  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -7.280   2.511   7.744  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -7.994   5.092   8.402  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -6.580   3.568   7.214  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -6.890   4.865   7.635  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -6.243   5.898   6.996  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.928   0.198   9.969  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.861   1.990  11.242  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.971   0.716   8.505  1.00  0.61           H  
ATOM    748  HB3 TYR A 150     -10.144   1.823   9.185  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -9.513   4.200   9.614  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -7.002   1.499   7.489  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -8.280   6.104   8.661  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.757   3.387   6.541  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -6.340   6.679   7.561  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.907  -1.074  11.522  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.665  -2.199  12.042  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.400  -2.952  10.955  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.603  -3.192  11.054  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.932  -1.108  11.532  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -8.988  -2.878  12.537  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.385  -1.836  12.760  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.669  -3.322   9.919  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.233  -4.049   8.793  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.501  -5.501   9.193  1.00  0.64           C  
ATOM    764  O   LEU A 152      -9.578  -6.248   9.514  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.266  -3.954   7.612  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -8.958  -2.516   7.178  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -7.814  -2.458   6.180  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.191  -1.864   6.591  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.715  -3.113   9.917  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.168  -3.584   8.517  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.341  -4.437   7.890  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.697  -4.480   6.773  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.670  -1.951   8.043  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.119  -2.921   5.254  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.551  -1.423   5.997  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -6.960  -2.981   6.582  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.966  -1.822   7.342  1.00  1.01           H  
ATOM    778 HD22 LEU A 152      -9.950  -0.862   6.267  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.537  -2.443   5.747  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.793  -5.895   9.204  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -12.239  -7.213   9.684  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.600  -8.366   8.921  1.00  1.09           C  
ATOM    783  O   PRO A 153     -11.196  -9.362   9.515  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -13.757  -7.194   9.461  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -14.000  -6.087   8.494  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.923  -5.074   8.749  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -12.034  -7.334  10.737  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -14.075  -8.144   9.058  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -14.258  -7.009  10.400  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -13.935  -6.461   7.484  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -14.973  -5.653   8.672  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.673  -4.548   7.840  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -13.229  -4.381   9.518  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.523  -8.232   7.608  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -10.873  -9.233   6.778  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.497  -8.641   5.435  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.280  -8.665   4.488  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -11.758 -10.466   6.569  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -11.066 -11.522   5.721  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -10.086 -12.130   6.200  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -11.506 -11.756   4.572  1.00  2.55           O  
ATOM    802  H   ASP A 154     -11.911  -7.439   7.184  1.00  1.06           H  
ATOM    803  HA  ASP A 154      -9.969  -9.537   7.285  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -11.999 -10.898   7.529  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -12.668 -10.166   6.069  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.324  -8.055   5.376  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.747  -7.642   4.116  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.676  -8.651   3.739  1.00  0.38           C  
ATOM    809  O   VAL A 155      -6.853  -9.029   4.579  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.158  -6.217   4.202  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -7.462  -5.825   2.913  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.255  -5.221   4.521  1.00  0.49           C  
ATOM    813  H   VAL A 155      -8.821  -7.900   6.207  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.527  -7.653   3.366  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.435  -6.193   5.005  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.079  -4.818   3.006  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.645  -6.505   2.722  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -8.166  -5.867   2.096  1.00  1.17           H  
ATOM    819 HG21 VAL A 155     -10.003  -5.247   3.742  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.710  -5.479   5.465  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -8.833  -4.229   4.581  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.684  -9.106   2.499  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.783 -10.172   2.102  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.539  -9.565   1.478  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.558  -9.120   0.331  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.463 -11.140   1.138  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.936 -12.551   1.304  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.846 -13.318   0.349  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.615 -12.915   2.534  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.259  -8.675   1.830  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.493 -10.707   2.996  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.527 -11.144   1.327  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.280 -10.822   0.123  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.746 -12.264   3.264  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -6.254 -13.811   2.672  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.455  -9.553   2.238  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.328  -8.707   1.881  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.440  -9.365   0.834  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.883  -8.684  -0.028  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.480  -8.334   3.114  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.342  -7.711   4.215  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.338  -7.418   2.732  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -4.044  -6.437   3.804  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.424 -10.117   3.042  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.780  -7.836   1.440  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.049  -9.243   3.493  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -4.095  -8.423   4.514  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -2.714  -7.485   5.066  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -0.911  -7.752   1.797  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -1.707  -6.411   2.617  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.585  -7.446   3.496  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -4.661  -6.083   4.618  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -3.307  -5.684   3.557  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -4.663  -6.629   2.941  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.312 -10.679   0.900  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.415 -11.409   0.007  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.819 -11.311  -1.470  1.00  0.30           C  
ATOM    858  O   LEU A 158      -1.231 -11.983  -2.313  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.316 -12.887   0.421  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.636 -13.589   0.753  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.511 -15.088   0.525  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.034 -13.317   2.198  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.831 -11.196   1.553  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.434 -10.970   0.117  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.845 -13.427  -0.387  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.676 -12.948   1.288  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.416 -13.210   0.109  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.701 -15.477   1.126  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.433 -15.575   0.804  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -2.307 -15.276  -0.518  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -3.273 -12.269   2.314  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -3.897 -13.913   2.455  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -2.210 -13.569   2.850  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.802 -10.479  -1.798  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -3.201 -10.289  -3.184  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.543  -9.026  -3.740  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.388  -8.875  -4.949  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.730 -10.186  -3.317  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.507 -11.512  -3.242  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.209 -12.251  -1.954  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -7.003 -11.258  -3.361  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.215  -9.915  -1.115  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.846 -11.134  -3.756  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -5.093  -9.540  -2.531  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.952  -9.723  -4.267  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -5.209 -12.144  -4.066  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -4.156 -12.489  -1.913  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.469 -11.624  -1.112  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.787 -13.161  -1.917  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.531 -12.199  -3.325  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -7.328 -10.633  -2.541  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.214 -10.763  -4.297  1.00  0.91           H  
ATOM    893  N   PHE A 160      -2.134  -8.130  -2.839  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.556  -6.852  -3.249  1.00  0.21           C  
ATOM    895  C   PHE A 160      -0.027  -6.899  -3.238  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.630  -5.978  -3.701  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -2.039  -5.735  -2.324  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.522  -5.490  -2.371  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.394  -6.271  -1.628  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -4.043  -4.471  -3.151  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.754  -6.040  -1.660  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.404  -4.235  -3.188  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -6.260  -5.021  -2.441  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.261  -8.324  -1.885  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.939  -6.663  -4.241  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.779  -5.985  -1.306  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.542  -4.815  -2.596  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.999  -7.067  -1.017  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -3.373  -3.855  -3.736  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.421  -6.656  -1.076  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.798  -3.436  -3.799  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -7.324  -4.837  -2.468  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.505  -7.980  -2.661  1.00  0.24           N  
ATOM    914  CA  GLN A 161       1.960  -8.176  -2.466  1.00  0.25           C  
ATOM    915  C   GLN A 161       2.806  -7.802  -3.688  1.00  0.26           C  
ATOM    916  O   GLN A 161       3.943  -7.355  -3.548  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.262  -9.630  -2.105  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.441 -10.158  -0.946  1.00  0.44           C  
ATOM    919  CD  GLN A 161       1.958 -11.480  -0.419  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       1.638 -12.541  -0.948  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       2.719 -11.429   0.663  1.00  0.95           N  
ATOM    922  H   GLN A 161      -0.117  -8.640  -2.299  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.269  -7.563  -1.633  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       2.065 -10.248  -2.967  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.306  -9.714  -1.845  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       1.464  -9.435  -0.145  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.421 -10.294  -1.279  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       2.902 -10.555   1.058  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       3.061 -12.273   1.028  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.255  -7.991  -4.877  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.017  -7.786  -6.110  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.657  -6.448  -6.747  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.138  -6.104  -7.830  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.757  -8.927  -7.100  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.045 -10.290  -6.499  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       4.179 -10.770  -6.522  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       2.012 -10.935  -5.978  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.314  -8.244  -4.931  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.066  -7.776  -5.853  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.722  -8.900  -7.406  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.388  -8.794  -7.966  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       1.129 -10.507  -6.014  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       2.171 -11.817  -5.569  1.00  1.13           H  
ATOM    944  N   ILE A 163       1.813  -5.699  -6.062  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.401  -4.381  -6.511  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.253  -3.321  -5.828  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.350  -3.272  -4.605  1.00  0.23           O  
ATOM    948  CB  ILE A 163      -0.094  -4.126  -6.207  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.977  -5.175  -6.887  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.511  -2.726  -6.630  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.439  -5.058  -6.512  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.459  -6.040  -5.210  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.583  -4.314  -7.572  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.232  -4.199  -5.139  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.897  -5.065  -7.960  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.638  -6.162  -6.604  1.00  0.30           H  
ATOM    957 HG21 ILE A 163      -0.464  -2.648  -7.704  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -1.521  -2.535  -6.301  1.00  1.06           H  
ATOM    959 HG23 ILE A 163       0.157  -2.001  -6.186  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.821  -4.105  -6.850  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.997  -5.856  -6.975  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.539  -5.123  -5.437  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.889  -2.495  -6.641  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.693  -1.400  -6.141  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.869  -0.122  -6.081  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.704  -0.112  -6.485  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.945  -1.202  -7.006  1.00  0.46           C  
ATOM    968  CG  ASP A 164       4.717  -1.557  -8.464  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       3.750  -1.050  -9.066  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       5.506  -2.355  -9.016  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.819  -2.624  -7.614  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.000  -1.655  -5.137  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       5.249  -0.169  -6.953  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.739  -1.826  -6.622  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.463   0.948  -5.588  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.735   2.186  -5.394  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.202   2.747  -6.686  1.00  0.16           C  
ATOM    978  O   GLY A 165       1.118   3.319  -6.723  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.415   0.903  -5.348  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.909   2.005  -4.724  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.393   2.914  -4.947  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.936   2.539  -7.762  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.562   3.078  -9.054  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.321   2.350  -9.542  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.541   2.856 -10.350  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.711   2.881 -10.037  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.673   1.530 -10.716  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.942   1.239 -11.495  1.00  0.99           C  
ATOM    989  CE  LYS A 166       4.842  -0.089 -12.227  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       3.762  -0.080 -13.254  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.733   1.975  -7.698  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.341   4.128  -8.944  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.672   3.650 -10.790  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.640   2.951  -9.497  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       3.538   0.775  -9.955  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       2.833   1.508 -11.395  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       5.099   2.027 -12.217  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.775   1.202 -10.809  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       5.787  -0.291 -12.713  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       4.636  -0.867 -11.507  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       2.837   0.096 -12.805  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       3.730  -0.998 -13.749  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       3.941   0.667 -13.950  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.152   1.156  -9.009  1.00  0.20           N  
ATOM   1005  CA  GLU A 167       0.062   0.305  -9.399  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.106   0.494  -8.441  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.254   0.266  -8.807  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.523  -1.148  -9.421  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.256  -2.010 -10.391  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.085  -1.532 -11.815  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167       0.955  -1.850 -12.430  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -0.973  -0.810 -12.315  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.790   0.843  -8.326  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.239   0.597 -10.393  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.565  -1.178  -9.703  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.416  -1.563  -8.431  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167       0.097  -3.028 -10.319  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.303  -1.968 -10.133  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.812   0.958  -7.221  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -1.848   1.236  -6.233  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.337   2.669  -6.381  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.463   2.999  -6.019  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.323   0.990  -4.816  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.392   0.893  -3.727  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.235  -0.355  -3.921  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.749   0.883  -2.351  1.00  0.21           C  
ATOM   1027  H   LEU A 168       0.124   1.061  -6.955  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.688   0.591  -6.436  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.758   0.071  -4.820  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.654   1.798  -4.559  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.042   1.753  -3.792  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -3.710  -0.322  -4.892  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -2.605  -1.230  -3.858  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -3.990  -0.401  -3.152  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -2.520   0.849  -1.595  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -1.115   0.014  -2.258  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.157   1.777  -2.221  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.482   3.509  -6.944  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -1.836   4.867  -7.311  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -2.907   4.856  -8.388  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.745   5.755  -8.455  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -0.590   5.608  -7.821  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -0.946   7.016  -8.898  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.576   3.191  -7.156  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -2.217   5.404  -6.454  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.032   5.994  -6.964  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169       0.034   4.916  -8.370  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.246   7.003  -9.173  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.888   3.831  -9.223  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.807   3.737 -10.339  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.877   2.682 -10.066  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.424   2.091 -10.995  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -3.039   3.400 -11.618  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.999   4.448 -11.987  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.205   4.061 -13.226  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -2.098   3.940 -14.448  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170      -1.313   3.686 -15.681  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.300   3.054  -9.069  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.341   4.665 -10.480  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.532   2.454 -11.481  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.738   3.310 -12.435  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.501   5.384 -12.176  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.317   4.568 -11.159  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.460   4.819 -13.417  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -0.719   3.111 -13.049  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -2.790   3.124 -14.293  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170      -2.650   4.860 -14.564  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -1.952   3.533 -16.491  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -0.713   2.841 -15.563  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -0.700   4.504 -15.888  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.168   2.440  -8.786  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.260   1.539  -8.422  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.551   2.309  -8.215  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.559   3.379  -7.602  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -5.955   0.781  -7.146  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.779  -0.151  -7.247  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.193  -1.743  -7.979  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.186  -2.462  -6.672  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.626   2.856  -8.073  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.401   0.849  -9.235  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.753   1.493  -6.360  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -6.829   0.201  -6.877  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.016   0.319  -7.850  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.402  -0.312  -6.256  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -6.521  -3.443  -6.974  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -5.595  -2.544  -5.773  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -7.045  -1.832  -6.483  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.638   1.772  -8.747  1.00  0.26           N  
ATOM   1089  CA  THR A 172      -9.957   2.331  -8.542  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.709   1.594  -7.430  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.285   0.515  -6.994  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.775   2.256  -9.840  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -10.627   0.955 -10.418  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.326   3.313 -10.837  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.552   0.979  -9.315  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.845   3.369  -8.268  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.812   2.418  -9.599  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -11.348   0.791 -11.042  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -10.931   3.244 -11.730  1.00  1.05           H  
ATOM   1100 HG22 THR A 172      -9.290   3.150 -11.089  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -10.441   4.295 -10.400  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.815   2.173  -6.977  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.644   1.564  -5.937  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.075   0.156  -6.334  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.134  -0.748  -5.500  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.863   2.453  -5.666  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.880   1.859  -4.703  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -16.164   1.458  -5.419  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.863   2.662  -6.040  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -18.125   2.281  -6.730  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.088   3.044  -7.353  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.051   1.498  -5.036  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -13.522   3.390  -5.253  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.360   2.646  -6.604  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.452   0.984  -4.236  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.114   2.594  -3.946  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.923   0.752  -6.200  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -16.830   0.994  -4.708  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -17.093   3.370  -5.258  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.198   3.121  -6.755  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -18.835   1.968  -6.030  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -17.949   1.502  -7.398  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -18.507   3.094  -7.259  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.310  -0.038  -7.618  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.799  -1.315  -8.120  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.700  -2.371  -8.132  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.977  -3.566  -8.011  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.372  -1.113  -9.526  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.768  -2.404 -10.211  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -15.734  -3.047  -9.751  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -14.107  -2.792 -11.195  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -13.177   0.688  -8.275  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.589  -1.650  -7.465  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -15.248  -0.485  -9.461  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.631  -0.618 -10.137  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.448  -1.938  -8.231  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.334  -2.874  -8.332  1.00  0.29           C  
ATOM   1138  C   ASP A 175      -9.976  -3.444  -6.962  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.409  -4.529  -6.867  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -9.113  -2.213  -8.978  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.289  -3.200  -9.787  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.576  -3.367 -10.990  1.00  1.33           O  
ATOM   1143  OD2 ASP A 175      -7.364  -3.825  -9.231  1.00  1.28           O  
ATOM   1144  H   ASP A 175     -11.269  -0.974  -8.232  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.654  -3.695  -8.958  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -9.442  -1.423  -9.636  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.485  -1.795  -8.205  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.304  -2.721  -5.893  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.124  -3.277  -4.552  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.279  -4.203  -4.230  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.130  -5.143  -3.462  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.035  -2.203  -3.466  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.780  -1.388  -3.460  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.604  -0.347  -4.353  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.790  -1.642  -2.529  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.460   0.421  -4.319  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.641  -0.880  -2.493  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.477   0.154  -3.390  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.668  -1.818  -6.008  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.236  -3.887  -4.573  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -10.863  -1.523  -3.586  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.120  -2.681  -2.500  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.372  -0.140  -5.084  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -7.919  -2.454  -1.826  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.332   1.232  -5.023  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -5.874  -1.093  -1.765  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.580   0.757  -3.362  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.414  -3.972  -4.859  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.607  -4.755  -4.584  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.539  -6.132  -5.241  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.426  -6.961  -5.053  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.851  -4.000  -5.044  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.109  -2.743  -4.238  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.491  -2.173  -4.464  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.056  -2.288  -5.552  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.053  -1.575  -3.428  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.453  -3.277  -5.551  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.686  -4.902  -3.516  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.730  -3.719  -6.078  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.709  -4.645  -4.949  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -14.993  -2.968  -3.190  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.382  -1.998  -4.526  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -16.548  -1.537  -2.584  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -17.953  -1.189  -3.539  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.484  -6.379  -6.006  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.275  -7.697  -6.599  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.251  -8.484  -5.786  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.999  -9.659  -6.051  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.816  -7.592  -8.055  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.439  -6.972  -8.206  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.937  -7.034  -9.637  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -8.649  -6.358  -9.780  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -7.603  -6.851 -10.435  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.679  -8.032 -11.036  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -6.482  -6.147 -10.497  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.812  -5.678  -6.149  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.203  -8.240  -6.554  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.794  -8.582  -8.486  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.521  -6.986  -8.600  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.487  -5.939  -7.900  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.746  -7.504  -7.569  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.824  -8.069  -9.922  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -10.661  -6.558 -10.281  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -8.557  -5.468  -9.358  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -8.534  -8.564 -11.008  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -6.878  -8.408 -11.519  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -6.436  -5.240 -10.050  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -5.682  -6.503 -10.989  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.680  -7.829  -4.781  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.688  -8.457  -3.913  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.168  -8.413  -2.462  1.00  0.34           C  
ATOM   1212  O   LEU A 179      -9.764  -9.224  -1.628  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.339  -7.743  -4.052  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.794  -7.651  -5.482  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.484  -6.883  -5.508  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.607  -9.036  -6.084  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.952  -6.907  -4.605  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.580  -9.488  -4.218  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.444  -6.741  -3.663  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.614  -8.270  -3.448  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.504  -7.115  -6.093  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.767  -7.371  -4.865  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.104  -6.856  -6.518  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.652  -5.874  -5.160  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.954  -9.618  -5.450  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -8.567  -9.528  -6.160  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.170  -8.947  -7.066  1.00  0.97           H  
ATOM   1228  N   THR A 180     -11.035  -7.448  -2.193  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.650  -7.234  -0.889  1.00  0.47           C  
ATOM   1230  C   THR A 180     -12.914  -6.392  -1.102  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.882  -5.162  -1.070  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.686  -6.508   0.081  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.482  -7.276   0.237  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.327  -6.293   1.446  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.293  -6.845  -2.921  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -11.921  -8.195  -0.471  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.437  -5.544  -0.342  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.493  -8.012  -0.389  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -12.232  -5.712   1.331  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -10.639  -5.760   2.085  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.564  -7.248   1.889  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.038  -7.076  -1.372  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.247  -6.462  -1.937  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -16.035  -5.580  -0.973  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -15.907  -5.683   0.250  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.107  -7.668  -2.360  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.236  -8.872  -2.194  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.226  -8.512  -1.149  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.004  -5.881  -2.814  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -16.983  -7.728  -1.729  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.412  -7.545  -3.389  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -15.829  -9.714  -1.869  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -14.743  -9.099  -3.127  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.617  -8.704  -0.160  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.306  -9.053  -1.307  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.872  -4.731  -1.574  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.767  -3.833  -0.854  1.00  1.48           C  
ATOM   1258  C   SER A 182     -16.999  -2.829   0.007  1.00  1.01           C  
ATOM   1259  O   SER A 182     -16.492  -1.825  -0.503  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.763  -4.639  -0.016  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -19.467  -5.569  -0.826  1.00  3.13           O  
ATOM   1262  H   SER A 182     -16.895  -4.716  -2.554  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -18.321  -3.277  -1.598  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -18.230  -5.181   0.748  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -19.474  -3.966   0.443  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -19.197  -6.467  -0.591  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.891  -3.115   1.295  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.245  -2.211   2.230  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -14.759  -2.524   2.318  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.306  -3.536   1.778  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.910  -2.300   3.614  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -17.001  -3.705   4.174  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -17.902  -4.624   3.651  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -16.187  -4.114   5.224  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -17.988  -5.905   4.151  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -16.268  -5.400   5.731  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -17.171  -6.288   5.190  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -17.253  -7.572   5.681  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -17.234  -3.968   1.623  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -16.363  -1.208   1.849  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -16.342  -1.705   4.313  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -17.912  -1.903   3.547  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.543  -4.324   2.836  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -15.480  -3.416   5.645  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -18.694  -6.604   3.728  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -15.628  -5.700   6.547  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -17.435  -7.541   6.634  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.007  -1.622   2.957  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.561  -1.751   3.149  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.825  -1.296   1.902  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.765  -0.676   1.989  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.151  -3.163   3.532  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.670  -3.578   4.892  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.047  -2.746   5.715  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.646  -4.870   5.157  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.416  -0.800   3.268  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.290  -1.084   3.956  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.565  -3.831   2.801  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -11.073  -3.241   3.529  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -12.290  -5.471   4.476  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.008  -5.169   6.007  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.410  -1.591   0.746  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -11.928  -1.064  -0.523  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -11.861   0.457  -0.445  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -10.851   1.078  -0.773  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.871  -1.485  -1.640  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.218  -2.156   0.750  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -10.951  -1.475  -0.734  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.943  -2.562  -1.663  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -13.849  -1.061  -1.464  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.490  -1.129  -2.586  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -12.959   1.028   0.028  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.078   2.455   0.292  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.127   2.907   1.388  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.453   3.917   1.203  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.516   2.823   0.666  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -14.969   2.213   1.981  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -15.207   0.988   2.027  1.00  1.61           O  
ATOM   1319  OD2 ASP A 186     -15.079   2.956   2.978  1.00  2.14           O  
ATOM   1320  H   ASP A 186     -13.733   0.454   0.223  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -12.760   3.057  -0.545  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -14.587   3.894   0.757  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.180   2.487  -0.115  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.052   2.203   2.511  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.138   2.573   3.583  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.701   2.704   3.069  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.039   3.719   3.298  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.204   1.544   4.728  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.645   1.445   5.239  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.262   1.942   5.850  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.834   0.440   6.352  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.644   1.445   2.644  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.454   3.530   3.971  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -10.892   0.581   4.346  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -12.954   2.409   5.612  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.288   1.157   4.419  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187      -9.255   2.011   5.466  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.561   2.900   6.249  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.299   1.198   6.633  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.193   0.697   7.181  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -13.865   0.454   6.674  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -12.582  -0.546   5.991  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.242   1.678   2.368  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.895   1.658   1.807  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.696   2.785   0.793  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.748   3.567   0.887  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.645   0.310   1.125  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.700  -0.906   2.052  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.621  -2.196   1.252  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.579  -0.847   3.076  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.829   0.901   2.222  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.188   1.767   2.614  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.385   0.180   0.348  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.669   0.340   0.666  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.641  -0.901   2.583  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -7.685  -3.039   1.925  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -8.440  -2.233   0.551  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -6.684  -2.232   0.717  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.623  -1.720   3.710  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.626  -0.819   2.568  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.691   0.041   3.680  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.607   2.859  -0.159  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.490   3.798  -1.266  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.540   5.238  -0.780  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.753   6.078  -1.214  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.631   3.573  -2.239  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.461   4.252  -3.599  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.260   3.679  -4.345  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.728   4.103  -4.423  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.418   2.291  -0.112  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.558   3.623  -1.782  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.741   2.514  -2.387  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.532   3.948  -1.781  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.284   5.308  -3.446  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -8.155   4.179  -5.296  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.366   3.831  -3.760  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -8.406   2.621  -4.510  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -10.612   4.626  -5.361  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.912   3.056  -4.613  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -11.560   4.523  -3.879  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.499   5.519   0.089  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.658   6.848   0.678  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.336   7.400   1.211  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.000   8.556   0.960  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -10.703   6.800   1.798  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -11.003   8.097   2.284  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.176   4.833   0.289  1.00  0.45           H  
ATOM   1388  HA  SER A 190     -10.015   7.508  -0.099  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.609   6.357   1.419  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -10.324   6.203   2.614  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -11.210   8.041   3.231  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.572   6.576   1.919  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.307   7.038   2.481  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.256   7.102   1.392  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.327   7.904   1.452  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -5.820   6.117   3.588  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -4.962   6.797   4.606  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -4.012   6.099   5.297  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -4.975   8.078   5.048  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -3.470   6.944   6.141  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -4.018   8.165   6.030  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -7.854   5.645   2.054  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.459   8.030   2.882  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.667   5.683   4.097  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.224   5.333   3.141  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -5.614   8.878   4.698  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -2.694   6.681   6.838  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -3.937   8.891   6.688  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.428   6.268   0.380  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.510   6.224  -0.744  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.591   7.555  -1.499  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.617   8.042  -2.080  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.895   5.024  -1.617  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.944   4.621  -2.733  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -4.131   5.486  -3.943  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -2.507   4.685  -2.298  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.165   5.622   0.414  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.538   6.073  -0.311  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -5.019   4.170  -0.975  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.852   5.245  -2.068  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -4.155   3.609  -3.005  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.415   5.194  -4.696  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -5.132   5.366  -4.319  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -3.966   6.515  -3.664  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -2.369   4.103  -1.401  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -1.884   4.292  -3.092  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -2.237   5.718  -2.113  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.789   8.126  -1.457  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -6.064   9.437  -2.037  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.808  10.558  -1.031  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.740  11.728  -1.401  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.513   9.513  -2.531  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.810   8.593  -3.676  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -9.102   8.280  -4.034  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -6.954   7.958  -4.511  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -9.001   7.466  -5.070  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -7.720   7.245  -5.391  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.516   7.608  -1.043  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.402   9.570  -2.880  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -8.177   9.254  -1.721  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.723  10.522  -2.852  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -5.876   8.000  -4.489  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -9.844   7.036  -5.592  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -7.386   6.645  -6.102  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.655  10.200   0.236  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.527  11.195   1.298  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.058  11.450   1.621  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.630  12.593   1.752  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.270  10.738   2.557  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -6.150  11.700   3.715  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -7.023  12.774   3.842  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -5.171  11.533   4.683  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.923  13.653   4.900  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -5.062  12.408   5.745  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.915  13.472   5.841  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -5.835  14.342   6.905  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.549   9.251   0.466  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.970  12.114   0.944  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.319  10.628   2.327  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.873   9.784   2.875  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.792  12.916   3.097  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.484  10.703   4.600  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -7.610  14.481   4.981  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -4.294  12.262   6.489  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.906  14.612   6.999  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.297  10.368   1.735  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.868  10.430   2.011  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.160  11.274   0.960  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.272  12.077   1.242  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.339   9.000   1.984  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.601   8.198   3.256  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -0.968   6.823   3.154  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.075   8.945   4.470  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.706   9.478   1.607  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.698  10.836   2.998  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.813   8.487   1.160  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.290   9.020   1.806  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -2.667   8.066   3.379  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195       0.102   6.929   3.037  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.180   6.258   4.050  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.372   6.306   2.296  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -1.277   8.372   5.363  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -0.008   9.094   4.369  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.565   9.905   4.542  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.640  11.093  -0.246  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -1.127  11.717  -1.449  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.472  13.214  -1.534  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -1.081  13.886  -2.485  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.724  10.929  -2.609  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -1.243  11.301  -3.989  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -1.908  10.411  -5.023  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -1.937   9.009  -4.619  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -1.240   8.064  -5.237  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -0.411   8.395  -6.211  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -1.357   6.796  -4.868  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.424  10.514  -0.340  1.00  0.50           H  
ATOM   1497  HA  ARG A 196      -0.053  11.623  -1.518  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.460   9.888  -2.463  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -2.799  11.027  -2.582  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -1.497  12.333  -4.189  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -0.174  11.168  -4.041  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -2.919  10.745  -5.173  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -1.360  10.486  -5.942  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -2.527   8.763  -3.867  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -0.304   9.360  -6.484  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196       0.117   7.691  -6.688  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -1.979   6.543  -4.122  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -0.813   6.085  -5.320  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.195  13.742  -0.547  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.501  15.177  -0.517  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.263  16.001  -0.155  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.246  17.218  -0.324  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.634  15.471   0.467  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -4.999  15.011  -0.021  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.454  15.746  -1.267  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -6.089  16.813  -1.137  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -5.188  15.255  -2.386  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.526  13.164   0.175  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.822  15.458  -1.509  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.422  14.970   1.399  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.677  16.537   0.642  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -4.948  13.957  -0.245  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.722  15.178   0.763  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.234  15.338   0.358  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.047  15.984   0.614  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.174  15.112   0.048  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.984  14.561   0.783  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.256  16.252   2.128  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       2.581  16.748   2.375  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       1.010  14.994   2.959  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.336  14.389   0.577  1.00  0.70           H  
ATOM   1532  HA  THR A 198       1.048  16.933   0.094  1.00  0.96           H  
ATOM   1533  HB  THR A 198       0.543  17.005   2.436  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       3.225  16.135   1.990  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.692  14.217   2.644  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.007  14.659   2.817  1.00  1.83           H  
ATOM   1537 HG23 THR A 198       1.175  15.215   4.002  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.246  15.015  -1.288  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.057  14.002  -1.980  1.00  1.24           C  
ATOM   1540  C   PRO A 199       4.570  14.163  -1.807  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.048  15.093  -1.154  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       2.671  14.185  -3.447  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       2.207  15.592  -3.552  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       1.562  15.913  -2.237  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       2.779  13.008  -1.667  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       3.534  14.008  -4.073  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       1.885  13.492  -3.704  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       3.052  16.243  -3.723  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       1.491  15.687  -4.355  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       1.731  16.948  -1.978  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       0.504  15.699  -2.274  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.315  13.237  -2.403  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.771  13.240  -2.329  1.00  1.03           C  
ATOM   1554  C   LEU A 200       7.386  14.302  -3.261  1.00  1.48           C  
ATOM   1555  O   LEU A 200       8.182  15.111  -2.792  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.314  11.825  -2.646  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       8.826  11.593  -2.447  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       9.641  12.151  -3.606  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.297  12.201  -1.137  1.00  1.42           C  
ATOM   1560  H   LEU A 200       4.870  12.533  -2.919  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       7.039  13.489  -1.313  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       6.787  11.118  -2.021  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       7.076  11.603  -3.677  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       9.010  10.530  -2.402  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       9.461  13.212  -3.695  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200      10.692  11.978  -3.422  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       9.350  11.657  -4.520  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       8.775  11.736  -0.315  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200      10.360  12.038  -1.028  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       9.093  13.261  -1.139  1.00  1.99           H  
ATOM   1571  N   PRO A 201       7.027  14.304  -4.582  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       7.587  15.203  -5.602  1.00  2.77           C  
ATOM   1573  C   PRO A 201       8.134  16.528  -5.067  1.00  3.09           C  
ATOM   1574  O   PRO A 201       7.335  17.451  -4.797  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       6.382  15.446  -6.502  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       5.601  14.170  -6.457  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       6.029  13.420  -5.213  1.00  2.94           C  
ATOM   1578  OXT PRO A 201       9.375  16.645  -4.950  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       8.358  14.710  -6.173  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201       5.807  16.277  -6.118  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       6.717  15.668  -7.503  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       4.546  14.393  -6.408  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       5.815  13.581  -7.338  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       5.183  13.271  -4.559  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       6.470  12.472  -5.481  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 105      10.820 -13.791  11.191  1.00 14.56           N  
ATOM      2  CA  GLY A 105      11.695 -13.149  10.184  1.00 14.32           C  
ATOM      3  C   GLY A 105      11.382 -13.638   8.790  1.00 13.73           C  
ATOM      4  O   GLY A 105      10.787 -14.704   8.624  1.00 13.63           O  
ATOM      5  H1  GLY A 105       9.817 -13.587  10.977  1.00 14.63           H  
ATOM      6  H2  GLY A 105      11.040 -13.438  12.145  1.00 14.81           H  
ATOM      7  H3  GLY A 105      10.960 -14.823  11.173  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      11.553 -12.079  10.221  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      12.726 -13.377  10.416  1.00 14.43           H  
ATOM     10  N   SER A 106      11.785 -12.877   7.788  1.00 13.52           N  
ATOM     11  CA  SER A 106      11.468 -13.217   6.415  1.00 13.15           C  
ATOM     12  C   SER A 106      12.704 -13.192   5.527  1.00 12.37           C  
ATOM     13  O   SER A 106      13.452 -12.215   5.503  1.00 12.45           O  
ATOM     14  CB  SER A 106      10.407 -12.265   5.866  1.00 13.82           C  
ATOM     15  OG  SER A 106       9.184 -12.411   6.568  1.00 13.90           O  
ATOM     16  H   SER A 106      12.317 -12.071   7.974  1.00 13.75           H  
ATOM     17  HA  SER A 106      11.065 -14.218   6.413  1.00 13.13           H  
ATOM     18  HB2 SER A 106      10.749 -11.246   5.974  1.00 14.23           H  
ATOM     19  HB3 SER A 106      10.236 -12.480   4.821  1.00 14.01           H  
ATOM     20  HG  SER A 106       8.833 -13.300   6.407  1.00 13.95           H  
ATOM     21  N   HIS A 107      12.917 -14.299   4.839  1.00 11.78           N  
ATOM     22  CA  HIS A 107      13.900 -14.392   3.767  1.00 11.17           C  
ATOM     23  C   HIS A 107      13.241 -15.098   2.592  1.00 10.21           C  
ATOM     24  O   HIS A 107      13.841 -15.917   1.892  1.00  9.94           O  
ATOM     25  CB  HIS A 107      15.173 -15.119   4.231  1.00 11.70           C  
ATOM     26  CG  HIS A 107      14.930 -16.365   5.035  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      15.230 -16.415   6.375  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      14.446 -17.569   4.646  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      14.924 -17.638   6.768  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      14.447 -18.374   5.756  1.00 12.89           N  
ATOM     31  H   HIS A 107      12.386 -15.099   5.060  1.00 11.88           H  
ATOM     32  HA  HIS A 107      14.153 -13.384   3.469  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      15.750 -15.398   3.363  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      15.757 -14.443   4.838  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      14.122 -17.847   3.654  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      15.041 -17.999   7.780  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      14.363 -19.357   5.754  1.00 13.24           H  
ATOM     38  N   MET A 108      11.981 -14.741   2.399  1.00  9.90           N  
ATOM     39  CA  MET A 108      11.093 -15.405   1.457  1.00  9.20           C  
ATOM     40  C   MET A 108      10.791 -14.486   0.278  1.00  8.35           C  
ATOM     41  O   MET A 108      10.295 -14.919  -0.762  1.00  8.41           O  
ATOM     42  CB  MET A 108       9.801 -15.776   2.200  1.00  9.68           C  
ATOM     43  CG  MET A 108       8.672 -16.287   1.321  1.00 10.22           C  
ATOM     44  SD  MET A 108       7.167 -16.593   2.271  1.00 11.23           S  
ATOM     45  CE  MET A 108       6.027 -17.045   0.968  1.00 11.51           C  
ATOM     46  H   MET A 108      11.636 -13.973   2.909  1.00 10.29           H  
ATOM     47  HA  MET A 108      11.575 -16.303   1.101  1.00  9.18           H  
ATOM     48  HB2 MET A 108      10.031 -16.543   2.923  1.00 10.13           H  
ATOM     49  HB3 MET A 108       9.447 -14.902   2.725  1.00  9.42           H  
ATOM     50  HG2 MET A 108       8.460 -15.551   0.560  1.00 10.10           H  
ATOM     51  HG3 MET A 108       8.981 -17.210   0.854  1.00 10.37           H  
ATOM     52  HE1 MET A 108       6.396 -17.917   0.451  1.00 11.46           H  
ATOM     53  HE2 MET A 108       5.059 -17.263   1.396  1.00 12.10           H  
ATOM     54  HE3 MET A 108       5.936 -16.225   0.270  1.00 11.35           H  
ATOM     55  N   GLU A 109      11.107 -13.215   0.459  1.00  7.81           N  
ATOM     56  CA  GLU A 109      10.815 -12.188  -0.526  1.00  7.20           C  
ATOM     57  C   GLU A 109      11.701 -12.316  -1.772  1.00  6.21           C  
ATOM     58  O   GLU A 109      12.818 -11.794  -1.838  1.00  5.99           O  
ATOM     59  CB  GLU A 109      10.921 -10.782   0.107  1.00  7.55           C  
ATOM     60  CG  GLU A 109      12.281 -10.426   0.721  1.00  8.17           C  
ATOM     61  CD  GLU A 109      12.707 -11.352   1.846  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      11.853 -11.691   2.691  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      13.905 -11.704   1.917  1.00  8.91           O  
ATOM     64  H   GLU A 109      11.554 -12.952   1.296  1.00  8.00           H  
ATOM     65  HA  GLU A 109       9.792 -12.337  -0.837  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      10.704 -10.050  -0.655  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      10.173 -10.703   0.883  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      13.030 -10.468  -0.055  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      12.228  -9.419   1.109  1.00  8.18           H  
ATOM     70  N   GLU A 110      11.196 -13.050  -2.752  1.00  5.93           N  
ATOM     71  CA  GLU A 110      11.828 -13.132  -4.057  1.00  5.28           C  
ATOM     72  C   GLU A 110      11.236 -12.062  -4.969  1.00  4.66           C  
ATOM     73  O   GLU A 110      10.651 -11.097  -4.471  1.00  4.81           O  
ATOM     74  CB  GLU A 110      11.648 -14.532  -4.646  1.00  5.84           C  
ATOM     75  CG  GLU A 110      12.444 -15.593  -3.901  1.00  6.45           C  
ATOM     76  CD  GLU A 110      12.257 -16.987  -4.465  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      12.388 -17.162  -5.696  1.00  7.51           O  
ATOM     78  OE2 GLU A 110      11.983 -17.917  -3.680  1.00  7.64           O  
ATOM     79  H   GLU A 110      10.376 -13.559  -2.589  1.00  6.41           H  
ATOM     80  HA  GLU A 110      12.882 -12.933  -3.928  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      10.602 -14.798  -4.605  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      11.972 -14.525  -5.675  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      13.491 -15.339  -3.957  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      12.132 -15.595  -2.865  1.00  6.43           H  
ATOM     85  N   LYS A 111      11.394 -12.227  -6.288  1.00  4.40           N  
ATOM     86  CA  LYS A 111      10.967 -11.219  -7.264  1.00  4.23           C  
ATOM     87  C   LYS A 111      11.901 -10.009  -7.209  1.00  3.58           C  
ATOM     88  O   LYS A 111      12.297  -9.567  -6.130  1.00  3.59           O  
ATOM     89  CB  LYS A 111       9.503 -10.801  -7.015  1.00  5.03           C  
ATOM     90  CG  LYS A 111       9.034  -9.597  -7.823  1.00  5.43           C  
ATOM     91  CD  LYS A 111       8.956  -9.900  -9.307  1.00  6.40           C  
ATOM     92  CE  LYS A 111       8.451  -8.699 -10.090  1.00  7.16           C  
ATOM     93  NZ  LYS A 111       8.379  -8.982 -11.547  1.00  7.64           N  
ATOM     94  H   LYS A 111      11.813 -13.053  -6.617  1.00  4.67           H  
ATOM     95  HA  LYS A 111      11.039 -11.665  -8.246  1.00  4.46           H  
ATOM     96  HB2 LYS A 111       8.862 -11.634  -7.259  1.00  5.62           H  
ATOM     97  HB3 LYS A 111       9.386 -10.568  -5.966  1.00  5.15           H  
ATOM     98  HG2 LYS A 111       8.056  -9.305  -7.475  1.00  5.47           H  
ATOM     99  HG3 LYS A 111       9.729  -8.783  -7.667  1.00  5.36           H  
ATOM    100  HD2 LYS A 111       9.942 -10.162  -9.663  1.00  6.44           H  
ATOM    101  HD3 LYS A 111       8.283 -10.730  -9.461  1.00  6.83           H  
ATOM    102  HE2 LYS A 111       7.466  -8.440  -9.733  1.00  7.47           H  
ATOM    103  HE3 LYS A 111       9.124  -7.871  -9.925  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111       7.725  -9.771 -11.729  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111       9.324  -9.240 -11.908  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111       8.039  -8.137 -12.061  1.00  7.76           H  
ATOM    107  N   HIS A 112      12.281  -9.498  -8.374  1.00  3.46           N  
ATOM    108  CA  HIS A 112      13.167  -8.340  -8.442  1.00  3.16           C  
ATOM    109  C   HIS A 112      12.446  -7.092  -7.948  1.00  2.58           C  
ATOM    110  O   HIS A 112      11.852  -6.344  -8.725  1.00  2.53           O  
ATOM    111  CB  HIS A 112      13.690  -8.140  -9.867  1.00  3.77           C  
ATOM    112  CG  HIS A 112      14.512  -9.293 -10.358  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      14.133 -10.030 -11.450  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      15.667  -9.799  -9.863  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      15.057 -10.965 -11.596  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      16.008 -10.866 -10.656  1.00  5.65           N  
ATOM    117  H   HIS A 112      11.963  -9.908  -9.205  1.00  3.90           H  
ATOM    118  HA  HIS A 112      14.005  -8.534  -7.788  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      12.852  -8.015 -10.539  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      14.307  -7.253  -9.896  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      16.216  -9.438  -9.007  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      15.048 -11.713 -12.375  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      16.634 -11.584 -10.403  1.00  6.19           H  
ATOM    124  N   MET A 113      12.504  -6.896  -6.641  1.00  2.35           N  
ATOM    125  CA  MET A 113      11.819  -5.801  -5.972  1.00  2.05           C  
ATOM    126  C   MET A 113      12.427  -4.462  -6.364  1.00  2.14           C  
ATOM    127  O   MET A 113      13.646  -4.282  -6.296  1.00  2.45           O  
ATOM    128  CB  MET A 113      11.915  -5.996  -4.458  1.00  2.25           C  
ATOM    129  CG  MET A 113      11.357  -7.330  -3.988  1.00  2.65           C  
ATOM    130  SD  MET A 113      11.747  -7.681  -2.265  1.00  3.12           S  
ATOM    131  CE  MET A 113      10.942  -6.306  -1.455  1.00  3.06           C  
ATOM    132  H   MET A 113      13.028  -7.522  -6.097  1.00  2.57           H  
ATOM    133  HA  MET A 113      10.781  -5.819  -6.266  1.00  1.99           H  
ATOM    134  HB2 MET A 113      12.952  -5.939  -4.163  1.00  2.68           H  
ATOM    135  HB3 MET A 113      11.364  -5.207  -3.968  1.00  2.18           H  
ATOM    136  HG2 MET A 113      10.283  -7.316  -4.103  1.00  2.81           H  
ATOM    137  HG3 MET A 113      11.772  -8.115  -4.604  1.00  3.04           H  
ATOM    138  HE1 MET A 113       9.884  -6.326  -1.677  1.00  3.34           H  
ATOM    139  HE2 MET A 113      11.086  -6.381  -0.388  1.00  3.16           H  
ATOM    140  HE3 MET A 113      11.367  -5.380  -1.812  1.00  3.32           H  
ATOM    141  N   PRO A 114      11.587  -3.518  -6.814  1.00  2.40           N  
ATOM    142  CA  PRO A 114      12.028  -2.165  -7.162  1.00  2.83           C  
ATOM    143  C   PRO A 114      12.599  -1.428  -5.956  1.00  2.77           C  
ATOM    144  O   PRO A 114      11.956  -1.351  -4.907  1.00  3.04           O  
ATOM    145  CB  PRO A 114      10.748  -1.476  -7.653  1.00  3.55           C  
ATOM    146  CG  PRO A 114       9.817  -2.587  -7.992  1.00  3.65           C  
ATOM    147  CD  PRO A 114      10.144  -3.696  -7.038  1.00  2.87           C  
ATOM    148  HA  PRO A 114      12.761  -2.178  -7.953  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      10.351  -0.850  -6.869  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      10.974  -0.874  -8.521  1.00  4.00           H  
ATOM    151  HG2 PRO A 114       8.794  -2.264  -7.859  1.00  4.23           H  
ATOM    152  HG3 PRO A 114       9.982  -2.906  -9.011  1.00  3.94           H  
ATOM    153  HD2 PRO A 114       9.591  -3.578  -6.118  1.00  3.09           H  
ATOM    154  HD3 PRO A 114       9.936  -4.655  -7.488  1.00  2.80           H  
ATOM    155  N   PRO A 115      13.820  -0.889  -6.096  1.00  2.91           N  
ATOM    156  CA  PRO A 115      14.497  -0.144  -5.026  1.00  3.23           C  
ATOM    157  C   PRO A 115      13.629   0.978  -4.457  1.00  2.80           C  
ATOM    158  O   PRO A 115      12.938   1.679  -5.200  1.00  2.84           O  
ATOM    159  CB  PRO A 115      15.728   0.429  -5.723  1.00  3.98           C  
ATOM    160  CG  PRO A 115      15.994  -0.508  -6.847  1.00  4.06           C  
ATOM    161  CD  PRO A 115      14.646  -0.970  -7.316  1.00  3.30           C  
ATOM    162  HA  PRO A 115      14.806  -0.799  -4.223  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      15.513   1.427  -6.080  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      16.556   0.460  -5.032  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      16.511   0.007  -7.643  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      16.578  -1.348  -6.499  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      14.267  -0.313  -8.086  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      14.701  -1.986  -7.679  1.00  3.49           H  
ATOM    169  N   PRO A 116      13.657   1.147  -3.125  1.00  2.71           N  
ATOM    170  CA  PRO A 116      12.817   2.123  -2.417  1.00  2.51           C  
ATOM    171  C   PRO A 116      13.047   3.561  -2.879  1.00  2.21           C  
ATOM    172  O   PRO A 116      14.177   4.053  -2.887  1.00  2.43           O  
ATOM    173  CB  PRO A 116      13.231   1.964  -0.948  1.00  2.85           C  
ATOM    174  CG  PRO A 116      14.550   1.273  -0.983  1.00  3.21           C  
ATOM    175  CD  PRO A 116      14.516   0.395  -2.197  1.00  3.17           C  
ATOM    176  HA  PRO A 116      11.768   1.884  -2.521  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      13.308   2.937  -0.487  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      12.493   1.373  -0.428  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      15.344   2.001  -1.069  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      14.678   0.678  -0.091  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      15.509   0.271  -2.602  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      14.079  -0.564  -1.959  1.00  3.51           H  
ATOM    183  N   ASN A 117      11.963   4.231  -3.247  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.017   5.620  -3.694  1.00  1.93           C  
ATOM    185  C   ASN A 117      11.651   6.544  -2.534  1.00  1.65           C  
ATOM    186  O   ASN A 117      10.990   7.567  -2.709  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.045   5.845  -4.862  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.249   4.857  -5.994  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      12.072   5.077  -6.883  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      10.493   3.764  -5.983  1.00  3.42           N  
ATOM    191  H   ASN A 117      11.093   3.779  -3.208  1.00  2.39           H  
ATOM    192  HA  ASN A 117      13.025   5.835  -4.016  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      10.032   5.748  -4.503  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      11.190   6.842  -5.252  1.00  2.36           H  
ATOM    195 HD21 ASN A 117       9.842   3.650  -5.253  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      10.618   3.110  -6.700  1.00  4.10           H  
ATOM    197  N   MET A 118      12.094   6.169  -1.344  1.00  1.45           N  
ATOM    198  CA  MET A 118      11.656   6.824  -0.121  1.00  1.34           C  
ATOM    199  C   MET A 118      12.599   7.934   0.313  1.00  1.57           C  
ATOM    200  O   MET A 118      13.482   7.722   1.140  1.00  1.92           O  
ATOM    201  CB  MET A 118      11.514   5.803   1.009  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.292   4.913   0.885  1.00  1.90           C  
ATOM    203  SD  MET A 118      10.298   3.921  -0.615  1.00  2.94           S  
ATOM    204  CE  MET A 118       8.735   3.084  -0.447  1.00  4.19           C  
ATOM    205  H   MET A 118      12.733   5.428  -1.287  1.00  1.86           H  
ATOM    206  HA  MET A 118      10.686   7.256  -0.314  1.00  1.69           H  
ATOM    207  HB2 MET A 118      12.390   5.172   1.019  1.00  1.84           H  
ATOM    208  HB3 MET A 118      11.453   6.332   1.950  1.00  2.08           H  
ATOM    209  HG2 MET A 118      10.260   4.250   1.736  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.410   5.537   0.884  1.00  2.27           H  
ATOM    211  HE1 MET A 118       7.937   3.810  -0.440  1.00  4.40           H  
ATOM    212  HE2 MET A 118       8.603   2.406  -1.277  1.00  4.55           H  
ATOM    213  HE3 MET A 118       8.724   2.526   0.477  1.00  4.81           H  
ATOM    214  N   THR A 119      12.399   9.119  -0.239  1.00  1.85           N  
ATOM    215  CA  THR A 119      13.104  10.298   0.237  1.00  2.27           C  
ATOM    216  C   THR A 119      12.306  10.955   1.365  1.00  2.06           C  
ATOM    217  O   THR A 119      12.787  11.868   2.040  1.00  2.29           O  
ATOM    218  CB  THR A 119      13.353  11.312  -0.906  1.00  2.76           C  
ATOM    219  OG1 THR A 119      14.124  12.423  -0.428  1.00  3.26           O  
ATOM    220  CG2 THR A 119      12.043  11.814  -1.496  1.00  3.46           C  
ATOM    221  H   THR A 119      11.779   9.199  -0.996  1.00  2.01           H  
ATOM    222  HA  THR A 119      14.060   9.979   0.627  1.00  2.56           H  
ATOM    223  HB  THR A 119      13.911  10.814  -1.686  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.700  12.128   0.297  1.00  3.55           H  
ATOM    225 HG21 THR A 119      12.251  12.489  -2.313  1.00  3.81           H  
ATOM    226 HG22 THR A 119      11.481  12.334  -0.735  1.00  3.79           H  
ATOM    227 HG23 THR A 119      11.467  10.976  -1.860  1.00  3.82           H  
ATOM    228  N   THR A 120      11.088  10.463   1.577  1.00  1.81           N  
ATOM    229  CA  THR A 120      10.210  10.992   2.614  1.00  1.72           C  
ATOM    230  C   THR A 120       9.582   9.856   3.414  1.00  1.89           C  
ATOM    231  O   THR A 120       8.379   9.854   3.673  1.00  2.58           O  
ATOM    232  CB  THR A 120       9.082  11.840   1.996  1.00  1.62           C  
ATOM    233  OG1 THR A 120       9.572  12.509   0.826  1.00  1.81           O  
ATOM    234  CG2 THR A 120       8.571  12.870   2.994  1.00  1.71           C  
ATOM    235  H   THR A 120      10.768   9.732   1.013  1.00  1.83           H  
ATOM    236  HA  THR A 120      10.793  11.617   3.274  1.00  1.84           H  
ATOM    237  HB  THR A 120       8.261  11.180   1.723  1.00  1.71           H  
ATOM    238  HG1 THR A 120       9.232  13.417   0.804  1.00  2.03           H  
ATOM    239 HG21 THR A 120       7.795  13.464   2.534  1.00  1.53           H  
ATOM    240 HG22 THR A 120       9.384  13.514   3.297  1.00  2.06           H  
ATOM    241 HG23 THR A 120       8.170  12.365   3.861  1.00  2.41           H  
ATOM    242  N   ASN A 121      10.391   8.882   3.804  1.00  1.88           N  
ATOM    243  CA  ASN A 121       9.867   7.713   4.493  1.00  2.07           C  
ATOM    244  C   ASN A 121       9.688   8.001   5.979  1.00  2.26           C  
ATOM    245  O   ASN A 121       8.777   7.459   6.617  1.00  2.86           O  
ATOM    246  CB  ASN A 121      10.756   6.478   4.270  1.00  2.35           C  
ATOM    247  CG  ASN A 121      12.156   6.612   4.843  1.00  3.55           C  
ATOM    248  OD1 ASN A 121      12.396   6.278   5.999  1.00  4.22           O  
ATOM    249  ND2 ASN A 121      13.095   7.080   4.031  1.00  4.24           N  
ATOM    250  H   ASN A 121      11.358   8.966   3.655  1.00  2.19           H  
ATOM    251  HA  ASN A 121       8.891   7.510   4.075  1.00  2.37           H  
ATOM    252  HB2 ASN A 121      10.285   5.621   4.728  1.00  2.35           H  
ATOM    253  HB3 ASN A 121      10.842   6.301   3.205  1.00  2.33           H  
ATOM    254 HD21 ASN A 121      12.848   7.309   3.111  1.00  4.07           H  
ATOM    255 HD22 ASN A 121      14.010   7.182   4.390  1.00  5.11           H  
ATOM    256  N   GLU A 122      10.552   8.871   6.511  1.00  2.50           N  
ATOM    257  CA  GLU A 122      10.459   9.338   7.894  1.00  3.17           C  
ATOM    258  C   GLU A 122      10.289   8.154   8.852  1.00  2.83           C  
ATOM    259  O   GLU A 122      10.897   7.100   8.662  1.00  2.95           O  
ATOM    260  CB  GLU A 122       9.290  10.330   8.021  1.00  3.91           C  
ATOM    261  CG  GLU A 122       9.605  11.583   8.834  1.00  4.75           C  
ATOM    262  CD  GLU A 122       9.826  11.300  10.305  1.00  5.14           C  
ATOM    263  OE1 GLU A 122       8.898  10.775  10.955  1.00  5.68           O  
ATOM    264  OE2 GLU A 122      10.925  11.601  10.819  1.00  5.17           O  
ATOM    265  H   GLU A 122      11.288   9.208   5.951  1.00  2.69           H  
ATOM    266  HA  GLU A 122      11.372   9.848   8.132  1.00  3.80           H  
ATOM    267  HB2 GLU A 122       8.993  10.640   7.030  1.00  4.24           H  
ATOM    268  HB3 GLU A 122       8.458   9.824   8.490  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      10.500  12.038   8.436  1.00  5.31           H  
ATOM    270  HG3 GLU A 122       8.781  12.275   8.735  1.00  4.90           H  
ATOM    271  N   ARG A 123       9.483   8.332   9.882  1.00  2.94           N  
ATOM    272  CA  ARG A 123       9.098   7.236  10.750  1.00  2.80           C  
ATOM    273  C   ARG A 123       7.634   6.899  10.516  1.00  2.30           C  
ATOM    274  O   ARG A 123       6.904   6.533  11.436  1.00  2.52           O  
ATOM    275  CB  ARG A 123       9.351   7.595  12.214  1.00  2.97           C  
ATOM    276  CG  ARG A 123      10.819   7.550  12.602  1.00  3.74           C  
ATOM    277  CD  ARG A 123      11.042   8.083  14.006  1.00  3.83           C  
ATOM    278  NE  ARG A 123      10.191   7.418  14.996  1.00  4.16           N  
ATOM    279  CZ  ARG A 123       9.655   8.039  16.046  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       9.907   9.326  16.250  1.00  4.69           N  
ATOM    281  NH2 ARG A 123       8.870   7.374  16.888  1.00  5.27           N  
ATOM    282  H   ARG A 123       9.145   9.238  10.079  1.00  3.43           H  
ATOM    283  HA  ARG A 123       9.696   6.378  10.486  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       8.984   8.595  12.395  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       8.812   6.902  12.843  1.00  2.96           H  
ATOM    286  HG2 ARG A 123      11.161   6.527  12.558  1.00  4.40           H  
ATOM    287  HG3 ARG A 123      11.385   8.150  11.903  1.00  4.02           H  
ATOM    288  HD2 ARG A 123      12.076   7.926  14.275  1.00  3.82           H  
ATOM    289  HD3 ARG A 123      10.828   9.142  14.013  1.00  4.22           H  
ATOM    290  HE  ARG A 123      10.004   6.456  14.862  1.00  4.43           H  
ATOM    291 HH11 ARG A 123      10.495   9.831  15.616  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       9.508   9.803  17.044  1.00  5.23           H  
ATOM    293 HH21 ARG A 123       8.673   6.397  16.736  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       8.462   7.845  17.682  1.00  5.75           H  
ATOM    295  N   ARG A 124       7.212   7.051   9.266  1.00  1.98           N  
ATOM    296  CA  ARG A 124       5.851   6.728   8.862  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.669   5.218   8.807  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.332   4.581   9.802  1.00  1.46           O  
ATOM    299  CB  ARG A 124       5.536   7.328   7.485  1.00  1.81           C  
ATOM    300  CG  ARG A 124       5.058   8.773   7.494  1.00  1.94           C  
ATOM    301  CD  ARG A 124       5.956   9.689   8.300  1.00  2.03           C  
ATOM    302  NE  ARG A 124       5.645  11.097   8.042  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       5.785  12.083   8.929  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       6.201  11.824  10.164  1.00  3.36           N  
ATOM    305  NH2 ARG A 124       5.508  13.332   8.573  1.00  3.89           N  
ATOM    306  H   ARG A 124       7.846   7.380   8.590  1.00  2.27           H  
ATOM    307  HA  ARG A 124       5.174   7.140   9.594  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       6.427   7.277   6.877  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       4.769   6.726   7.019  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       5.040   9.134   6.479  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       4.062   8.808   7.908  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       5.816   9.478   9.350  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       6.983   9.497   8.026  1.00  2.41           H  
ATOM    314  HE  ARG A 124       5.314  11.321   7.136  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       6.407  10.883  10.442  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       6.320  12.576  10.827  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       5.199  13.538   7.633  1.00  4.19           H  
ATOM    318 HH22 ARG A 124       5.590  14.079   9.237  1.00  4.36           H  
ATOM    319  N   VAL A 125       5.911   4.654   7.633  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.862   3.214   7.446  1.00  0.64           C  
ATOM    321  C   VAL A 125       7.032   2.795   6.577  1.00  0.90           C  
ATOM    322  O   VAL A 125       6.932   1.851   5.801  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.563   2.743   6.750  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.119   1.400   7.307  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.448   3.774   6.860  1.00  0.49           C  
ATOM    326  H   VAL A 125       6.127   5.223   6.867  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.939   2.738   8.413  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.786   2.606   5.700  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       3.939   1.492   8.368  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       3.210   1.089   6.814  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       4.890   0.665   7.135  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       3.225   3.953   7.901  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.762   4.697   6.393  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.566   3.398   6.360  1.00  1.10           H  
ATOM    335  N   ILE A 126       8.128   3.548   6.679  1.00  1.14           N  
ATOM    336  CA  ILE A 126       9.289   3.344   5.813  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.895   3.740   4.386  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.481   3.313   3.393  1.00  1.79           O  
ATOM    339  CB  ILE A 126       9.808   1.876   5.873  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.024   1.448   7.331  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.104   1.710   5.088  1.00  2.56           C  
ATOM    342  CD1 ILE A 126      10.953   2.360   8.107  1.00  2.81           C  
ATOM    343  H   ILE A 126       8.146   4.278   7.329  1.00  1.49           H  
ATOM    344  HA  ILE A 126      10.075   4.005   6.153  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.062   1.234   5.427  1.00  2.44           H  
ATOM    346 HG12 ILE A 126       9.071   1.441   7.838  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.442   0.453   7.349  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.863   2.357   5.502  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.433   0.682   5.148  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      10.932   1.973   4.054  1.00  2.86           H  
ATOM    351 HD11 ILE A 126      11.916   2.394   7.620  1.00  3.03           H  
ATOM    352 HD12 ILE A 126      10.531   3.356   8.144  1.00  3.12           H  
ATOM    353 HD13 ILE A 126      11.070   1.982   9.112  1.00  3.17           H  
ATOM    354  N   VAL A 127       7.881   4.596   4.314  1.00  0.99           N  
ATOM    355  CA  VAL A 127       7.302   5.040   3.057  1.00  0.75           C  
ATOM    356  C   VAL A 127       6.858   6.494   3.187  1.00  0.74           C  
ATOM    357  O   VAL A 127       6.601   6.959   4.301  1.00  0.99           O  
ATOM    358  CB  VAL A 127       6.065   4.189   2.677  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.410   2.714   2.594  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       4.926   4.410   3.660  1.00  0.61           C  
ATOM    361  H   VAL A 127       7.510   4.951   5.146  1.00  1.05           H  
ATOM    362  HA  VAL A 127       8.045   4.951   2.277  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.728   4.506   1.701  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       6.741   2.368   3.562  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       5.536   2.157   2.293  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       7.198   2.569   1.873  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       4.622   5.447   3.632  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.090   3.782   3.389  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       5.257   4.159   4.657  1.00  1.20           H  
ATOM    370  N   PRO A 128       6.776   7.241   2.075  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.196   8.577   2.083  1.00  0.67           C  
ATOM    372  C   PRO A 128       4.682   8.503   2.025  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.132   7.539   1.516  1.00  0.51           O  
ATOM    374  CB  PRO A 128       6.744   9.194   0.801  1.00  0.73           C  
ATOM    375  CG  PRO A 128       6.877   8.043  -0.129  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.239   6.860   0.722  1.00  0.60           C  
ATOM    377  HA  PRO A 128       6.511   9.153   2.941  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.050   9.931   0.425  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       7.698   9.652   0.993  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       5.939   7.869  -0.637  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.660   8.240  -0.844  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       6.724   5.981   0.370  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.305   6.710   0.705  1.00  0.72           H  
ATOM    384  N   ALA A 129       4.017   9.498   2.592  1.00  0.68           N  
ATOM    385  CA  ALA A 129       2.563   9.624   2.464  1.00  0.71           C  
ATOM    386  C   ALA A 129       2.089   9.528   1.002  1.00  0.62           C  
ATOM    387  O   ALA A 129       0.914   9.315   0.749  1.00  0.81           O  
ATOM    388  CB  ALA A 129       2.084  10.911   3.110  1.00  0.89           C  
ATOM    389  H   ALA A 129       4.506  10.092   3.198  1.00  0.77           H  
ATOM    390  HA  ALA A 129       2.124   8.803   3.013  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       2.424  10.949   4.134  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       2.479  11.757   2.567  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       1.004  10.945   3.088  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.016   9.662   0.058  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.740   9.360  -1.350  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.850   7.885  -1.591  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.931   7.301  -1.527  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.701  10.086  -2.274  1.00  0.54           C  
ATOM    399  CG  ASP A 130       3.633   9.563  -3.696  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       4.313   8.569  -4.011  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       2.899  10.153  -4.510  1.00  1.66           O  
ATOM    402  H   ASP A 130       3.902  10.002   0.300  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.726   9.650  -1.588  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       3.468  11.137  -2.285  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.698   9.946  -1.907  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.714   7.271  -1.856  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.619   5.864  -2.138  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.874   5.521  -3.597  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.352   4.520  -4.079  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.168   5.528  -1.769  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.445   6.807  -1.291  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.400   7.898  -1.846  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.287   5.289  -1.514  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.345   5.153  -2.642  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.160   4.776  -0.994  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.456   6.892  -1.660  1.00  0.50           H  
ATOM    417  HG3 PRO A 131      -0.432   6.838  -0.215  1.00  0.50           H  
ATOM    418  HD2 PRO A 131       0.078   8.161  -2.838  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.387   8.762  -1.196  1.00  0.43           H  
ATOM    420  N   THR A 132       2.645   6.329  -4.332  1.00  0.24           N  
ATOM    421  CA  THR A 132       2.984   5.956  -5.691  1.00  0.23           C  
ATOM    422  C   THR A 132       4.381   5.401  -5.751  1.00  0.21           C  
ATOM    423  O   THR A 132       4.668   4.443  -6.469  1.00  0.23           O  
ATOM    424  CB  THR A 132       2.887   7.129  -6.689  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.867   8.133  -6.416  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.505   7.752  -6.681  1.00  0.39           C  
ATOM    427  H   THR A 132       2.914   7.221  -4.034  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.288   5.198  -5.994  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.080   6.735  -7.665  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.817   8.401  -5.479  1.00  0.76           H  
ATOM    431 HG21 THR A 132       0.786   7.039  -7.046  1.00  1.16           H  
ATOM    432 HG22 THR A 132       1.500   8.627  -7.315  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.248   8.039  -5.671  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.244   6.023  -4.961  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.628   5.647  -4.809  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.812   4.259  -4.240  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.845   3.625  -4.469  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.279   6.655  -3.859  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.270   8.105  -4.358  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.034   9.005  -3.405  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.856   8.198  -5.760  1.00  0.60           C  
ATOM    442  H   LEU A 133       4.972   6.852  -4.528  1.00  0.23           H  
ATOM    443  HA  LEU A 133       7.138   5.755  -5.756  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       6.756   6.618  -2.912  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.304   6.360  -3.696  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.243   8.459  -4.399  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       7.470   9.129  -2.495  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       8.994   8.563  -3.183  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.184   9.970  -3.866  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       7.832   9.226  -6.093  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       8.877   7.847  -5.747  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       7.273   7.587  -6.434  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.824   3.801  -3.457  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.955   2.594  -2.678  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.299   1.400  -3.548  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.735   1.220  -4.624  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.666   2.310  -1.910  1.00  0.19           C  
ATOM    458  CG  TRP A 134       4.290   3.381  -0.931  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       5.042   4.457  -0.548  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       3.067   3.464  -0.192  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       4.344   5.220   0.354  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       3.132   4.629   0.593  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.914   2.674  -0.131  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       2.094   5.021   1.433  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.885   3.062   0.707  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.981   4.228   1.477  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.980   4.276  -3.414  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.742   2.760  -1.976  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.854   2.206  -2.614  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.781   1.387  -1.366  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       6.033   4.674  -0.918  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       4.666   6.067   0.769  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.823   1.773  -0.717  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       2.154   5.919   2.031  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.011   2.463   0.771  1.00  0.50           H  
ATOM    476  HH2 TRP A 134       0.153   4.492   2.118  1.00  0.51           H  
ATOM    477  N   SER A 135       7.240   0.603  -3.099  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.585  -0.598  -3.813  1.00  0.25           C  
ATOM    479  C   SER A 135       6.609  -1.723  -3.468  1.00  0.21           C  
ATOM    480  O   SER A 135       5.828  -1.604  -2.526  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.023  -1.005  -3.494  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.918   0.073  -3.719  1.00  1.20           O  
ATOM    483  H   SER A 135       7.725   0.833  -2.281  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.508  -0.385  -4.869  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.091  -1.307  -2.459  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.308  -1.828  -4.130  1.00  0.97           H  
ATOM    487  HG  SER A 135      10.752  -0.275  -4.065  1.00  1.55           H  
ATOM    488  N   THR A 136       6.641  -2.760  -4.284  1.00  0.24           N  
ATOM    489  CA  THR A 136       5.834  -3.975  -4.080  1.00  0.24           C  
ATOM    490  C   THR A 136       5.654  -4.324  -2.587  1.00  0.22           C  
ATOM    491  O   THR A 136       4.526  -4.526  -2.113  1.00  0.23           O  
ATOM    492  CB  THR A 136       6.458  -5.172  -4.815  1.00  0.31           C  
ATOM    493  OG1 THR A 136       7.889  -5.055  -4.824  1.00  0.40           O  
ATOM    494  CG2 THR A 136       5.940  -5.248  -6.239  1.00  0.40           C  
ATOM    495  H   THR A 136       7.197  -2.635  -5.081  1.00  0.27           H  
ATOM    496  HA  THR A 136       4.860  -3.789  -4.513  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.180  -6.079  -4.297  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.158  -4.580  -5.613  1.00  0.95           H  
ATOM    499 HG21 THR A 136       6.066  -4.283  -6.718  1.00  1.01           H  
ATOM    500 HG22 THR A 136       4.893  -5.512  -6.227  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.495  -5.996  -6.785  1.00  0.97           H  
ATOM    502  N   ASP A 137       6.744  -4.322  -1.824  1.00  0.22           N  
ATOM    503  CA  ASP A 137       6.668  -4.746  -0.427  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.175  -3.596   0.433  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.521  -3.815   1.452  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.016  -5.252   0.099  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.964  -4.144   0.508  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       9.534  -3.486  -0.382  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       9.152  -3.946   1.730  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.570  -3.945  -2.186  1.00  0.22           H  
ATOM    511  HA  ASP A 137       5.947  -5.549  -0.370  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       7.837  -5.867   0.969  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       8.494  -5.846  -0.668  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.466  -2.371   0.026  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.033  -1.194   0.758  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.547  -0.914   0.596  1.00  0.19           C  
ATOM    517  O   HIS A 138       3.983  -0.124   1.353  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.834   0.021   0.314  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.293  -0.084   0.619  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.225  -0.157  -0.382  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.924  -0.123   1.815  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.396  -0.245   0.220  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.265  -0.227   1.555  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.034  -2.199  -0.758  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.234  -1.370   1.802  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.726   0.141  -0.753  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.447   0.897   0.808  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.463  -0.083   2.792  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.341  -0.328  -0.297  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.949  -0.506   2.200  1.00  0.69           H  
ATOM    531  N   VAL A 139       3.895  -1.575  -0.352  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.483  -1.312  -0.558  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.741  -2.243   0.354  1.00  0.19           C  
ATOM    534  O   VAL A 139       0.773  -1.884   1.018  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.032  -1.532  -2.021  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.588  -2.022  -2.100  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.149  -0.236  -2.783  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.292  -2.368  -0.772  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.320  -0.270  -0.293  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.676  -2.264  -2.483  1.00  0.21           H  
ATOM    541 HG11 VAL A 139      -0.067  -1.292  -1.645  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.310  -2.158  -3.136  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.497  -2.961  -1.576  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       3.154   0.147  -2.698  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.912  -0.409  -3.823  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       1.449   0.479  -2.371  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.308  -3.438   0.418  1.00  0.20           N  
ATOM    548  CA  ARG A 140       1.825  -4.485   1.278  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.078  -4.088   2.728  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.329  -4.441   3.622  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.534  -5.787   0.913  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.030  -6.987   1.673  1.00  0.43           C  
ATOM    553  CD  ARG A 140       2.949  -7.339   2.829  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.309  -7.627   2.372  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.407  -7.208   3.003  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       5.310  -6.571   4.164  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.609  -7.456   2.487  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.104  -3.610  -0.141  1.00  0.22           H  
ATOM    559  HA  ARG A 140       0.762  -4.600   1.118  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.396  -5.975  -0.143  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.589  -5.676   1.114  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.052  -6.759   2.053  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       1.969  -7.825   1.003  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       2.978  -6.508   3.518  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.557  -8.211   3.331  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.404  -8.144   1.538  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       4.405  -6.402   4.580  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       6.138  -6.244   4.631  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.695  -7.959   1.626  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.436  -7.126   2.956  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.130  -3.304   2.918  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.525  -2.816   4.234  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.445  -1.956   4.860  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.891  -2.326   5.897  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.826  -2.028   4.133  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.167  -1.254   5.390  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.665  -1.096   5.573  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       7.144  -0.931   6.691  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.423  -1.225   4.492  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.657  -3.043   2.133  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.696  -3.663   4.882  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.634  -2.714   3.931  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.748  -1.328   3.317  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.700  -0.267   5.342  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.772  -1.793   6.239  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       6.988  -1.424   3.634  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.389  -1.112   4.592  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.169  -0.801   4.257  1.00  0.18           N  
ATOM    589  CA  TRP A 142       1.095   0.049   4.734  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.182  -0.748   4.801  1.00  0.16           C  
ATOM    591  O   TRP A 142      -0.861  -0.748   5.795  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.865   1.252   3.817  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.243   2.129   4.321  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.154   3.082   5.292  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.613   2.110   3.902  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.390   3.629   5.531  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.300   3.056   4.686  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.330   1.379   2.946  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.662   3.289   4.552  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.684   1.616   2.805  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.340   2.562   3.608  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.711  -0.509   3.497  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.348   0.394   5.727  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.766   1.828   3.753  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.593   0.903   2.832  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.758   3.340   5.807  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.589   4.323   6.193  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.842   0.644   2.321  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.183   4.001   5.180  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.252   1.062   2.069  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.400   2.715   3.465  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.473  -1.402   3.702  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.654  -2.247   3.582  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.822  -3.176   4.808  1.00  0.16           C  
ATOM    615  O   LEU A 143      -2.938  -3.391   5.280  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.546  -3.036   2.297  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.781  -3.812   1.885  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.725  -2.923   1.099  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.379  -5.017   1.070  1.00  0.27           C  
ATOM    620  H   LEU A 143       0.080  -1.188   2.918  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.493  -1.572   3.531  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.308  -2.343   1.502  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.724  -3.721   2.401  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.295  -4.155   2.767  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -4.109  -2.146   1.743  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.188  -2.477   0.270  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.543  -3.518   0.720  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.710  -5.632   1.656  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -3.258  -5.585   0.810  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.877  -4.693   0.171  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.711  -3.693   5.321  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.766  -4.511   6.522  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.092  -3.614   7.709  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.076  -3.815   8.420  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.543  -5.242   6.775  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.897  -6.301   5.761  1.00  0.33           C  
ATOM    637  CD  GLU A 144       2.237  -6.939   6.057  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       3.276  -6.268   5.874  1.00  1.00           O  
ATOM    639  OE2 GLU A 144       2.262  -8.112   6.479  1.00  0.85           O  
ATOM    640  H   GLU A 144       0.134  -3.458   4.882  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.583  -5.187   6.367  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.344  -4.518   6.789  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.484  -5.702   7.733  1.00  0.24           H  
ATOM    644  HG2 GLU A 144       0.139  -7.061   5.773  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.937  -5.848   4.782  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.243  -2.623   7.881  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.373  -1.577   8.901  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.725  -0.818   8.796  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.146  -0.120   9.716  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.860  -0.670   8.740  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.642   0.797   8.897  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.778   1.721   7.920  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.279   1.510  10.079  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.531   2.968   8.408  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.210   2.871   9.735  1.00  0.46           C  
ATOM    656  CE3 TRP A 145      -0.001   1.129  11.386  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.126   3.856  10.657  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.336   2.106  12.307  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.398   3.457  11.937  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.539  -2.592   7.281  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.314  -2.048   9.872  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.600  -0.963   9.464  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.269  -0.834   7.753  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       1.055   1.492   6.904  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.576   3.787   7.886  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.038   0.092  11.676  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.181   4.899  10.383  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.559   1.828  13.327  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.665   4.187  12.687  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.430  -1.070   7.723  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.677  -0.380   7.430  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.810  -1.204   7.985  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.611  -0.754   8.796  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.842  -0.208   5.931  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.160  -1.840   7.171  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.656   0.606   7.876  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -4.780   0.286   5.724  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.028   0.393   5.553  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -3.828  -1.175   5.453  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.843  -2.428   7.500  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.701  -3.461   8.044  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.561  -3.502   9.561  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.542  -3.673  10.292  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.350  -4.834   7.440  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.090  -5.958   8.149  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.667  -4.832   5.955  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.270  -2.605   6.719  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.720  -3.221   7.782  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.292  -4.998   7.560  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -5.830  -6.905   7.696  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.812  -5.970   9.192  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -7.154  -5.798   8.063  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -6.718  -4.620   5.810  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -5.078  -4.071   5.462  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.432  -5.798   5.534  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.331  -3.281  10.013  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -4.010  -3.270  11.427  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.545  -2.029  12.135  1.00  0.66           C  
ATOM    699  O   LYS A 148      -4.969  -2.124  13.285  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.499  -3.395  11.636  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.980  -4.811  11.438  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.406  -5.719  12.581  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -2.139  -7.182  12.268  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -3.080  -7.715  11.247  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.612  -3.115   9.363  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.485  -4.135  11.865  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -1.993  -2.746  10.937  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -2.260  -3.084  12.643  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -2.374  -5.204  10.512  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.902  -4.786  11.392  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -1.853  -5.447  13.468  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.463  -5.587  12.761  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -1.131  -7.276  11.895  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -2.243  -7.756  13.177  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -2.864  -7.321  10.310  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -4.062  -7.464  11.497  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -3.006  -8.754  11.198  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.548  -0.862  11.483  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -5.070   0.331  12.144  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.567   0.555  11.939  1.00  0.78           C  
ATOM    721  O   GLU A 149      -7.218   1.193  12.767  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.281   1.553  11.621  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.662   2.877  12.271  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -4.514   2.859  13.779  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -3.375   2.706  14.268  1.00  2.19           O  
ATOM    726  OE2 GLU A 149      -5.533   3.000  14.485  1.00  3.12           O  
ATOM    727  H   GLU A 149      -4.017  -0.660  10.680  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.879   0.232  13.200  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.231   1.383  11.805  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.435   1.649  10.543  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.024   3.652  11.874  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -5.690   3.100  12.026  1.00  1.43           H  
ATOM    733  N   TYR A 150      -7.139   0.027  10.868  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.465   0.459  10.462  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.493  -0.629  10.750  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.702  -0.422  10.616  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.462   0.832   8.979  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.503   1.959   8.656  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.459   3.108   9.434  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.658   1.880   7.556  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.599   4.145   9.126  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.794   2.910   7.243  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.714   4.015   8.096  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.908   5.075   7.722  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.751  -0.747  10.423  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.709   1.345  11.033  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.173  -0.030   8.397  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.451   1.140   8.689  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -8.109   3.185  10.292  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.681   0.992   6.940  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.579   5.031   9.744  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -5.143   2.827   6.383  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.838   5.165   6.764  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.984  -1.793  11.150  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.844  -2.904  11.513  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.474  -3.554  10.301  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.697  -3.636  10.194  1.00  0.64           O  
ATOM    758  H   GLY A 151      -8.010  -1.904  11.173  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.258  -3.642  12.043  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.627  -2.544  12.164  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.639  -4.006   9.380  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.114  -4.551   8.119  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.061  -6.076   8.131  1.00  0.64           C  
ATOM    764  O   LEU A 152      -8.987  -6.664   8.174  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.254  -4.006   6.984  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.060  -2.488   6.995  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.201  -2.048   5.825  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.397  -1.770   6.973  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.674  -3.967   9.548  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.134  -4.232   7.976  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.281  -4.470   7.049  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.709  -4.284   6.046  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.550  -2.214   7.903  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.102  -0.973   5.838  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -7.223  -2.501   5.905  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -8.665  -2.355   4.900  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.966  -2.039   7.851  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.231  -0.702   6.967  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.946  -2.055   6.088  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.221  -6.740   8.130  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.292  -8.197   8.104  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.192  -8.774   6.687  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.425  -9.702   6.427  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -12.675  -8.502   8.705  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.320  -7.176   8.988  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.555  -6.144   8.210  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -10.526  -8.637   8.724  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.254  -9.072   7.995  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -12.553  -9.077   9.612  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.350  -7.194   8.664  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -13.265  -6.962  10.045  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.985  -6.013   7.229  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.529  -5.206   8.745  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.970  -8.194   5.783  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.110  -8.704   4.415  1.00  1.29           C  
ATOM    796  C   ASP A 154     -10.914  -8.384   3.525  1.00  0.93           C  
ATOM    797  O   ASP A 154     -10.925  -8.708   2.338  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.369  -8.118   3.779  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -14.551  -8.133   4.723  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -14.686  -7.178   5.519  1.00  3.00           O  
ATOM    801  OD2 ASP A 154     -15.343  -9.096   4.684  1.00  2.55           O  
ATOM    802  H   ASP A 154     -12.550  -7.454   6.063  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -12.221  -9.776   4.472  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -13.176  -7.095   3.488  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.624  -8.693   2.902  1.00  1.90           H  
ATOM    806  N   VAL A 155      -9.897  -7.737   4.067  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.714  -7.435   3.275  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.727  -8.591   3.339  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.170  -8.891   4.397  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.016  -6.135   3.722  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -6.807  -5.845   2.843  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -8.985  -4.969   3.681  1.00  0.49           C  
ATOM    813  H   VAL A 155      -9.935  -7.472   5.009  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.032  -7.311   2.250  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.678  -6.262   4.740  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -7.123  -5.756   1.814  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -6.351  -4.919   3.159  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.092  -6.650   2.933  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -9.337  -4.830   2.670  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.826  -5.173   4.329  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -8.483  -4.071   4.015  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.510  -9.231   2.203  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.567 -10.331   2.122  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.247  -9.793   1.577  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.069  -9.640   0.370  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.125 -11.448   1.239  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -6.502 -12.795   1.549  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -6.370 -13.647   0.674  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -6.139 -13.010   2.803  1.00  0.74           N  
ATOM    830  H   ASN A 156      -7.968  -8.928   1.389  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.407 -10.710   3.122  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.192 -11.520   1.392  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -6.931 -11.210   0.204  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -6.295 -12.297   3.468  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -5.718 -13.869   3.023  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.334  -9.496   2.489  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.210  -8.612   2.175  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.233  -9.239   1.186  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.722  -8.557   0.294  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.468  -8.178   3.455  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -3.440  -7.529   4.434  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -1.311  -7.246   3.136  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -2.834  -7.271   5.789  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.436  -9.868   3.393  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.671  -7.767   1.698  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -2.057  -9.061   3.913  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.778  -6.585   4.033  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -4.285  -8.185   4.572  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -1.683  -6.375   2.619  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -0.831  -6.941   4.053  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -0.597  -7.759   2.510  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -3.443  -6.562   6.328  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -2.777  -8.197   6.340  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -1.842  -6.872   5.659  1.00  1.79           H  
ATOM    855  N   LEU A 158      -1.969 -10.523   1.354  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.043 -11.259   0.489  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.447 -11.266  -0.997  1.00  0.30           C  
ATOM    858  O   LEU A 158      -0.872 -12.015  -1.785  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -0.887 -12.708   0.974  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.139 -13.584   0.963  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -1.734 -15.044   1.058  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.059 -13.226   2.116  1.00  0.59           C  
ATOM    863  H   LEU A 158      -2.393 -11.000   2.097  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.066 -10.803   0.596  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.143 -13.184   0.355  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -0.511 -12.679   1.987  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -2.676 -13.437   0.037  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -1.230 -15.337   0.148  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -1.065 -15.173   1.898  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -2.613 -15.656   1.198  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -2.527 -13.334   3.049  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -3.391 -12.203   2.008  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -3.915 -13.884   2.110  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.421 -10.443  -1.392  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.838 -10.363  -2.787  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.143  -9.175  -3.439  1.00  0.24           C  
ATOM    877  O   LEU A 159      -1.915  -9.149  -4.648  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.360 -10.189  -2.899  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.194 -11.478  -2.857  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -4.857 -12.309  -1.630  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.683 -11.148  -2.881  1.00  0.36           C  
ATOM    882  H   LEU A 159      -2.795  -9.794  -0.767  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.541 -11.276  -3.282  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.685  -9.551  -2.092  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.571  -9.686  -3.832  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -4.971 -12.071  -3.731  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.471 -13.197  -1.615  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -3.815 -12.593  -1.664  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -5.042 -11.727  -0.738  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.256 -12.063  -2.887  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -6.939 -10.569  -2.006  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -6.915 -10.575  -3.770  1.00  0.91           H  
ATOM    893  N   PHE A 160      -1.778  -8.201  -2.605  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.209  -6.950  -3.088  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.316  -6.999  -3.061  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.986  -5.999  -3.290  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.694  -5.783  -2.227  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.178  -5.534  -2.306  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.069  -6.311  -1.578  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.677  -4.511  -3.095  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.427  -6.072  -1.639  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.037  -4.271  -3.161  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -5.913  -5.051  -2.432  1.00  0.25           C  
ATOM    904  H   PHE A 160      -1.908  -8.330  -1.640  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.583  -6.818  -4.093  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.450  -5.985  -1.196  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.189  -4.882  -2.541  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.690  -7.110  -0.959  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -2.995  -3.899  -3.666  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.110  -6.686  -1.068  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.414  -3.472  -3.782  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -6.975  -4.863  -2.481  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.846  -8.188  -2.785  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.280  -8.373  -2.537  1.00  0.25           C  
ATOM    915  C   GLN A 161       3.110  -7.990  -3.762  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.274  -7.613  -3.642  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.591  -9.826  -2.178  1.00  0.27           C  
ATOM    918  CG  GLN A 161       1.858 -10.367  -0.962  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.579 -10.111   0.349  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       3.794  -9.923   0.383  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       1.835 -10.153   1.445  1.00  0.95           N  
ATOM    922  H   GLN A 161       0.237  -8.948  -2.783  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.551  -7.721  -1.722  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       2.333 -10.444  -3.024  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.653  -9.915  -1.997  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       0.889  -9.891  -0.910  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       1.727 -11.433  -1.082  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       0.878 -10.336   1.351  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       2.276 -10.026   2.310  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.511  -8.105  -4.937  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.225  -7.844  -6.180  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.763  -6.532  -6.800  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.066  -6.236  -7.955  1.00  0.30           O  
ATOM    934  CB  ASN A 162       3.015  -8.995  -7.169  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.531 -10.325  -6.648  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       2.988 -11.382  -6.970  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       4.584 -10.290  -5.841  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.563  -8.343  -4.974  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.277  -7.769  -5.949  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.960  -9.098  -7.372  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.531  -8.766  -8.091  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       4.973  -9.415  -5.622  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       4.929 -11.139  -5.491  1.00  1.13           H  
ATOM    944  N   ILE A 163       2.009  -5.765  -6.028  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.538  -4.458  -6.472  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.365  -3.347  -5.831  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.478  -3.262  -4.612  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.041  -4.258  -6.134  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.818  -5.310  -6.838  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.425  -2.858  -6.498  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.281  -5.242  -6.454  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.745  -6.094  -5.139  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.689  -4.389  -7.537  1.00  0.26           H  
ATOM    954  HB  ILE A 163      -0.074  -4.375  -5.067  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.750  -5.169  -7.905  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.452  -6.294  -6.584  1.00  0.30           H  
ATOM    957 HG21 ILE A 163       0.180  -2.130  -5.977  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -0.326  -2.711  -7.562  1.00  1.06           H  
ATOM    959 HG23 ILE A 163      -1.460  -2.737  -6.214  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.837  -5.979  -7.014  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.382  -5.440  -5.395  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.663  -4.257  -6.672  1.00  0.99           H  
ATOM    963  N   ASP A 164       2.957  -2.512  -6.682  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.720  -1.364  -6.220  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.798  -0.165  -6.054  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.619  -0.230  -6.410  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.832  -0.991  -7.209  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.509  -2.183  -7.845  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       4.937  -2.763  -8.792  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       6.608  -2.558  -7.384  1.00  1.81           O  
ATOM    971  H   ASP A 164       2.907  -2.691  -7.649  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.157  -1.611  -5.264  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       4.417  -0.379  -7.995  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.584  -0.425  -6.681  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.334   0.936  -5.554  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.543   2.142  -5.381  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.039   2.678  -6.704  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.982   3.308  -6.782  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.286   0.934  -5.293  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.699   1.921  -4.743  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.154   2.896  -4.907  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.778   2.369  -7.756  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.447   2.809  -9.101  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.183   2.103  -9.557  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.411   2.611 -10.365  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.610   2.464 -10.032  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.865   0.966 -10.130  1.00  0.50           C  
ATOM    988  CD  LYS A 166       3.267   0.347 -11.390  1.00  0.99           C  
ATOM    989  CE  LYS A 166       3.952   0.853 -12.650  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       3.474   0.141 -13.864  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.554   1.786  -7.632  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.282   3.875  -9.090  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.402   2.846 -11.020  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.504   2.926  -9.652  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       4.930   0.788 -10.124  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       3.411   0.495  -9.262  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       3.380  -0.725 -11.339  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       2.215   0.597 -11.437  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       3.748   1.907 -12.759  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       5.016   0.700 -12.552  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       3.579  -0.891 -13.739  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       4.035   0.434 -14.694  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       2.470   0.355 -14.045  1.00  2.93           H  
ATOM   1004  N   GLU A 167       1.000   0.924  -9.013  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.113   0.087  -9.385  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.259   0.245  -8.398  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.414   0.009  -8.744  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.337  -1.370  -9.475  1.00  0.28           C  
ATOM   1009  CG  GLU A 167      -0.694  -2.282 -10.115  1.00  0.80           C  
ATOM   1010  CD  GLU A 167      -0.940  -1.945 -11.573  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -1.619  -0.933 -11.844  1.00  1.84           O  
ATOM   1012  OE2 GLU A 167      -0.468  -2.693 -12.457  1.00  1.60           O  
ATOM   1013  H   GLU A 167       1.636   0.615  -8.324  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.451   0.407 -10.360  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       1.241  -1.421 -10.063  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167       0.543  -1.736  -8.480  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167      -0.342  -3.299 -10.050  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167      -1.624  -2.186  -9.575  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -0.954   0.679  -7.173  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -1.981   0.841  -6.154  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.578   2.240  -6.161  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.769   2.400  -5.904  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.435   0.516  -4.762  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.472   0.532  -3.639  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.342  -0.711  -3.694  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.796   0.650  -2.285  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.019   0.797  -6.911  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.787   0.170  -6.397  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -0.984  -0.461  -4.795  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.668   1.240  -4.523  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.114   1.391  -3.767  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -2.720  -1.590  -3.626  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -4.039  -0.697  -2.865  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -3.890  -0.726  -4.623  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.157   1.520  -2.278  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -2.548   0.745  -1.516  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.205  -0.235  -2.100  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.790   3.258  -6.456  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.362   4.590  -6.463  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.099   4.811  -7.783  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.810   5.802  -7.964  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -1.307   5.669  -6.208  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.961   7.357  -6.198  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.840   3.118  -6.670  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -3.081   4.577  -5.657  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.843   5.496  -5.245  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.555   5.610  -6.980  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.915   7.423  -7.119  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.952   3.849  -8.695  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.690   3.856  -9.951  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.750   2.761  -9.928  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.165   2.247 -10.964  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.768   3.670 -11.157  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.796   4.816 -11.378  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -1.013   4.626 -12.667  1.00  1.79           C  
ATOM   1056  CE  LYS A 170      -0.031   5.759 -12.895  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170       0.661   5.633 -14.202  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.386   3.067  -8.500  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.233   4.784 -10.045  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.195   2.765 -11.019  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.376   3.568 -12.044  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.350   5.742 -11.436  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.104   4.857 -10.549  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.466   3.696 -12.609  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.705   4.588 -13.495  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170      -0.569   6.697 -12.871  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.705   5.746 -12.103  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170      -0.036   5.648 -14.980  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170       1.193   4.736 -14.242  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170       1.328   6.424 -14.332  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.184   2.425  -8.721  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.282   1.489  -8.517  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.588   2.253  -8.488  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.653   3.352  -7.935  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.129   0.763  -7.189  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -4.971  -0.207  -7.148  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.334  -1.788  -7.928  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -6.461  -2.495  -6.726  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.772   2.850  -7.939  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.284   0.764  -9.313  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.986   1.493  -6.409  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.039   0.214  -6.993  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.127   0.239  -7.652  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -4.719  -0.380  -6.119  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -7.321  -1.852  -6.618  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -6.781  -3.471  -7.064  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -5.959  -2.590  -5.775  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.624   1.694  -9.082  1.00  0.26           N  
ATOM   1089  CA  THR A 172      -9.941   2.285  -9.010  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.731   1.626  -7.890  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.350   0.559  -7.396  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.697   2.110 -10.334  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -10.557   0.757 -10.788  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.180   3.073 -11.393  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.517   0.840  -9.545  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.835   3.339  -8.805  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.741   2.315 -10.160  1.00  0.43           H  
ATOM   1098  HG1 THR A 172      -9.975   0.738 -11.566  1.00  0.58           H  
ATOM   1099 HG21 THR A 172     -10.761   2.959 -12.296  1.00  1.05           H  
ATOM   1100 HG22 THR A 172      -9.142   2.856 -11.601  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -10.271   4.087 -11.032  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.835   2.250  -7.498  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.683   1.707  -6.441  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.331   0.395  -6.875  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.992  -0.263  -6.086  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.758   2.710  -5.996  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -14.857   2.974  -7.015  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -14.420   3.952  -8.091  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -15.577   4.331  -9.001  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -16.683   4.995  -8.255  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.095   3.090  -7.934  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -12.045   1.495  -5.596  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -14.224   2.337  -5.095  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -13.277   3.650  -5.771  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -15.122   2.040  -7.484  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -15.719   3.376  -6.503  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -14.039   4.846  -7.619  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -13.641   3.497  -8.684  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -15.215   5.005  -9.761  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -15.958   3.434  -9.468  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -16.333   5.852  -7.776  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -17.075   4.348  -7.535  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -17.444   5.264  -8.912  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.123   0.022  -8.139  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.732  -1.173  -8.709  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.726  -2.316  -8.647  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -13.085  -3.481  -8.467  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.151  -0.911 -10.162  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.700  -2.146 -10.855  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -15.920  -2.403 -10.749  1.00  1.68           O  
ATOM   1131  OD2 ASP A 174     -13.915  -2.872 -11.498  1.00  1.28           O  
ATOM   1132  H   ASP A 174     -12.423   0.464  -8.656  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.598  -1.432  -8.119  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.915  -0.148 -10.174  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.293  -0.560 -10.717  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.454  -1.958  -8.779  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.358  -2.923  -8.784  1.00  0.29           C  
ATOM   1138  C   ASP A 175     -10.101  -3.462  -7.381  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.670  -4.602  -7.227  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -9.086  -2.280  -9.349  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.067  -3.290  -9.854  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -7.699  -4.197  -9.081  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -7.630  -3.190 -11.017  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.240  -1.006  -8.874  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.629  -3.779  -9.384  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -9.355  -1.635 -10.173  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.621  -1.686  -8.576  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.391  -2.686  -6.347  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.237  -3.229  -5.002  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.353  -4.217  -4.723  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.157  -5.152  -3.963  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.218  -2.166  -3.898  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -8.942  -1.399  -3.740  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.706  -0.276  -4.514  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -7.968  -1.816  -2.851  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.519   0.418  -4.406  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -6.781  -1.122  -2.734  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.604   0.047  -3.380  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.737  -1.779  -6.490  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.341  -3.824  -5.011  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -11.001  -1.452  -4.095  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.424  -2.652  -2.954  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.461   0.058  -5.211  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -8.142  -2.691  -2.241  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.346   1.291  -5.016  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -6.029  -1.454  -2.035  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.695   0.612  -3.240  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.480  -4.071  -5.393  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.647  -4.895  -5.090  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.454  -6.352  -5.516  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.308  -7.195  -5.247  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -14.886  -4.322  -5.763  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.173  -2.892  -5.372  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.444  -2.366  -5.999  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -16.434  -1.835  -7.107  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.547  -2.487  -5.288  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.536  -3.414  -6.119  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -13.789  -4.867  -4.021  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.749  -4.355  -6.832  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.735  -4.924  -5.496  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.264  -2.835  -4.298  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.349  -2.279  -5.700  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -17.486  -2.900  -4.396  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.389  -2.171  -5.682  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.339  -6.652  -6.169  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.073  -8.026  -6.596  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.106  -8.697  -5.639  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -10.783  -9.878  -5.778  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.537  -8.086  -8.033  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.231  -7.342  -8.247  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.724  -7.519  -9.669  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -8.593  -6.644  -9.976  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -7.679  -6.900 -10.914  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -7.699  -8.052 -11.574  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -6.740  -6.002 -11.180  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.656  -5.960  -6.315  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.003  -8.566  -6.549  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.377  -9.120  -8.297  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.279  -7.666  -8.697  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.391  -6.290  -8.060  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.491  -7.725  -7.559  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.415  -8.545  -9.799  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -10.530  -7.299 -10.352  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -8.524  -5.793  -9.469  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178      -8.401  -8.741 -11.368  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -7.013  -8.240 -12.286  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -6.723  -5.128 -10.677  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -6.036  -6.190 -11.876  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.643  -7.927  -4.665  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.763  -8.434  -3.625  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.372  -8.115  -2.260  1.00  0.34           C  
ATOM   1212  O   LEU A 179     -10.120  -8.796  -1.269  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.378  -7.783  -3.749  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -7.763  -7.803  -5.159  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.446  -7.046  -5.183  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.551  -9.228  -5.641  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -10.888  -6.979  -4.651  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.675  -9.504  -3.739  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.460  -6.755  -3.430  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.703  -8.294  -3.082  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.439  -7.314  -5.845  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -5.760  -7.493  -4.478  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.022  -7.095  -6.176  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.617  -6.013  -4.916  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -6.858  -9.731  -4.983  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -8.495  -9.753  -5.641  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.148  -9.212  -6.643  1.00  0.97           H  
ATOM   1228  N   THR A 180     -11.176  -7.058  -2.241  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.825  -6.561  -1.038  1.00  0.47           C  
ATOM   1230  C   THR A 180     -13.001  -5.645  -1.419  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.803  -4.538  -1.916  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.830  -5.761  -0.172  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.731  -6.590   0.228  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.521  -5.207   1.055  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.334  -6.576  -3.080  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -12.189  -7.403  -0.467  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.452  -4.933  -0.757  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.829  -7.463  -0.177  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -12.304  -4.528   0.748  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -10.802  -4.679   1.663  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -11.950  -6.019   1.623  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.238  -6.109  -1.183  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.456  -5.458  -1.700  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.779  -4.106  -1.056  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -15.015  -3.593  -0.230  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.555  -6.472  -1.367  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -16.038  -7.214  -0.186  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.552  -7.306  -0.382  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.402  -5.333  -2.771  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -17.473  -5.951  -1.137  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -16.707  -7.130  -2.208  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -16.265  -6.670   0.720  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -16.473  -8.201  -0.152  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.044  -7.276   0.571  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -14.296  -8.206  -0.920  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.921  -3.538  -1.461  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.413  -2.266  -0.930  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.523  -2.323   0.583  1.00  1.01           C  
ATOM   1259  O   SER A 182     -18.509  -2.830   1.121  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.786  -1.952  -1.517  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -18.766  -2.018  -2.928  1.00  3.13           O  
ATOM   1262  H   SER A 182     -17.456  -3.994  -2.152  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -16.716  -1.489  -1.211  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -19.506  -2.667  -1.148  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -19.083  -0.957  -1.217  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.773  -1.119  -3.288  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.510  -1.793   1.251  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.399  -1.885   2.696  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -15.036  -1.353   3.119  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.928  -0.294   3.733  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.544  -3.345   3.137  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -16.891  -3.540   4.597  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -18.196  -3.384   5.040  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -15.923  -3.896   5.525  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -18.527  -3.572   6.367  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -16.245  -4.089   6.855  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -17.549  -3.927   7.270  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -17.878  -4.120   8.594  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -15.816  -1.316   0.753  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -17.179  -1.288   3.142  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.321  -3.812   2.552  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -15.611  -3.850   2.945  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.961  -3.108   4.331  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -14.902  -4.022   5.197  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -19.549  -3.444   6.692  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -15.478  -4.367   7.562  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -17.183  -3.739   9.157  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -13.992  -2.088   2.749  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.629  -1.709   3.080  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -11.969  -1.060   1.880  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -10.975  -0.347   2.021  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -11.821  -2.931   3.517  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.431  -3.649   4.702  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -13.009  -3.031   5.590  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -12.318  -4.968   4.717  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.143  -2.918   2.256  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.665  -0.997   3.891  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -11.761  -3.624   2.693  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.823  -2.614   3.787  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -11.847  -5.402   3.976  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -12.727  -5.457   5.460  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.527  -1.324   0.697  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.068  -0.682  -0.526  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.094   0.822  -0.334  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.104   1.516  -0.565  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.972  -1.063  -1.689  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.311  -1.915   0.642  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.064  -1.013  -0.757  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -13.988  -0.768  -1.466  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.639  -0.557  -2.585  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -12.933  -2.131  -1.844  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.249   1.305   0.113  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.445   2.720   0.409  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.477   3.215   1.464  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -11.823   4.230   1.236  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -14.881   2.996   0.854  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -15.903   2.611  -0.191  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -16.282   1.423  -0.245  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -16.337   3.494  -0.958  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -14.020   0.698   0.221  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.207   3.324  -0.453  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.085   2.429   1.751  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -14.989   4.049   1.067  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.383   2.543   2.612  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.417   2.917   3.643  1.00  0.21           C  
ATOM   1326  C   ILE A 187     -10.021   3.128   3.050  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.514   4.248   3.033  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.359   1.850   4.762  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.751   1.674   5.378  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.348   2.248   5.828  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.818   0.629   6.468  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.992   1.812   2.793  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.749   3.847   4.081  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -11.038   0.908   4.332  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -13.070   2.613   5.804  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.444   1.386   4.600  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.319   1.491   6.597  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187      -9.371   2.342   5.378  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187     -10.635   3.193   6.263  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -13.823   0.579   6.861  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.542  -0.334   6.060  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -12.135   0.891   7.261  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.437   2.058   2.524  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -8.079   2.104   1.982  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.900   3.209   0.946  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.974   4.013   1.034  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.726   0.782   1.321  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.721  -0.439   2.242  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.514  -1.712   1.437  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.638  -0.300   3.299  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.932   1.207   2.499  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.393   2.262   2.801  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.429   0.602   0.521  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.741   0.890   0.897  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.675  -0.510   2.743  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -8.309  -1.815   0.713  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -6.564  -1.664   0.922  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -7.519  -2.563   2.101  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.812   0.596   3.875  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -6.664  -1.160   3.952  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -5.671  -0.240   2.821  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.785   3.230  -0.034  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.641   4.141  -1.161  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.716   5.590  -0.698  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.865   6.408  -1.053  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.731   3.872  -2.195  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.456   4.449  -3.585  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.194   3.833  -4.178  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.646   4.212  -4.502  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.597   2.663   0.010  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.680   3.973  -1.628  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.852   2.805  -2.285  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.655   4.294  -1.831  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.302   5.515  -3.503  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -7.367   3.975  -3.496  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -8.349   2.777  -4.335  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -7.968   4.309  -5.121  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -11.525   4.678  -4.080  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.445   4.638  -5.474  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -10.817   3.150  -4.603  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.737   5.903   0.093  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.895   7.244   0.641  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.681   7.648   1.474  1.00  0.33           C  
ATOM   1384  O   SER A 190      -8.308   8.821   1.509  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -11.165   7.317   1.489  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -12.293   6.871   0.749  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.434   5.233   0.277  1.00  0.45           H  
ATOM   1388  HA  SER A 190      -9.989   7.928  -0.188  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -11.051   6.689   2.360  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.332   8.339   1.797  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.418   5.925   0.905  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -8.056   6.676   2.127  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.867   6.945   2.919  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.677   7.221   2.015  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.909   8.156   2.244  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.568   5.775   3.859  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.308   5.859   5.161  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -8.269   4.941   5.503  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.197   6.770   6.156  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.721   5.310   6.685  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -8.102   6.412   7.126  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.398   5.750   2.065  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -7.061   7.828   3.511  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.859   4.856   3.374  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.509   5.745   4.067  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -6.526   7.616   6.186  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.495   4.788   7.229  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.091   6.725   8.060  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.553   6.424   0.963  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.435   6.540   0.041  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.472   7.882  -0.685  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.452   8.556  -0.844  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.491   5.408  -0.980  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -3.144   5.005  -1.559  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.519   3.904  -0.721  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.277   4.581  -3.009  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.213   5.707   0.826  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.532   6.456   0.624  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -4.928   4.545  -0.502  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -5.133   5.713  -1.793  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.481   5.859  -1.523  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -1.556   3.640  -1.137  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -2.387   4.255   0.291  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -3.163   3.039  -0.724  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -2.311   4.268  -3.381  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -3.975   3.761  -3.083  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -3.633   5.417  -3.594  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.668   8.264  -1.108  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -5.874   9.513  -1.832  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.758  10.725  -0.915  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.709  11.861  -1.383  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.220   9.518  -2.556  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.221   8.700  -3.812  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -6.550   9.116  -4.937  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -7.819   7.513  -4.070  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -6.754   8.181  -5.848  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -7.518   7.189  -5.370  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.435   7.673  -0.927  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -5.090   9.581  -2.572  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.977   9.119  -1.898  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.477  10.534  -2.818  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -8.417   6.930  -3.385  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -6.357   8.212  -6.851  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -7.989   6.519  -5.915  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.714  10.487   0.386  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.588  11.577   1.336  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -4.118  11.747   1.696  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.588  12.859   1.715  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.421  11.305   2.595  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -6.227  12.334   3.687  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.909  13.545   3.653  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -5.374  12.090   4.756  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.745  14.482   4.651  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -5.203  13.026   5.757  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.849  14.229   5.684  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -5.731  15.154   6.698  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.647   9.565   0.718  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.940  12.479   0.860  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.467  11.299   2.330  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -6.150  10.338   2.995  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.576  13.749   2.828  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.836  11.154   4.797  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -7.283  15.418   4.606  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -4.535  12.820   6.581  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.785  15.358   6.795  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.470  10.616   1.968  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -2.064  10.563   2.319  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.183  11.269   1.293  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.374  12.126   1.644  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.661   9.089   2.425  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -2.148   8.366   3.682  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.711   6.910   3.660  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.628   9.058   4.931  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.953   9.759   1.948  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.928  11.023   3.286  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -2.064   8.573   1.564  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.592   9.019   2.386  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -3.228   8.389   3.709  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -0.633   6.860   3.643  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -2.081   6.410   4.543  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -2.108   6.427   2.780  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -0.548   9.047   4.926  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -1.977  10.080   4.950  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -1.989   8.538   5.807  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.377  10.916   0.030  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -0.509  11.355  -1.064  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -0.330  12.870  -1.131  1.00  0.74           C  
ATOM   1488  O   ARG A 196       0.703  13.367  -1.564  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.099  10.878  -2.377  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -0.085  10.820  -3.500  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -0.745  10.414  -4.795  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -1.330  11.573  -5.461  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -2.633  11.744  -5.664  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -3.496  10.792  -5.318  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -3.069  12.866  -6.220  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.111  10.298  -0.171  1.00  0.50           H  
ATOM   1497  HA  ARG A 196       0.442  10.848  -0.964  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.482   9.881  -2.232  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -1.903  11.536  -2.669  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196       0.360  11.796  -3.624  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196       0.679  10.099  -3.251  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -0.008   9.956  -5.436  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -1.528   9.699  -4.575  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -0.700  12.285  -5.750  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -3.165   9.942  -4.906  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -4.480  10.922  -5.461  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -2.413  13.584  -6.490  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -4.046  13.011  -6.371  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -1.329  13.597  -0.656  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -1.420  15.034  -0.892  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -0.566  15.841   0.089  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -0.854  17.008   0.363  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -2.883  15.474  -0.798  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -3.787  14.841  -1.847  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -3.754  15.570  -3.177  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -2.806  15.366  -3.962  1.00  3.22           O  
ATOM   1517  OE2 GLU A 197      -4.688  16.357  -3.442  1.00  2.12           O  
ATOM   1518  H   GLU A 197      -2.016  13.159  -0.106  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -1.066  15.226  -1.894  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.263  15.212   0.178  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -2.931  16.548  -0.916  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -3.469  13.821  -2.008  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -4.802  14.845  -1.478  1.00  1.99           H  
ATOM   1524  N   THR A 198       0.487  15.227   0.617  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.353  15.922   1.562  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.826  16.007   1.104  1.00  0.96           C  
ATOM   1527  O   THR A 198       3.350  17.112   0.970  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.249  15.335   2.993  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       1.158  13.906   2.959  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.036  15.901   3.719  1.00  1.30           C  
ATOM   1531  H   THR A 198       0.683  14.296   0.364  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.981  16.936   1.614  1.00  0.96           H  
ATOM   1533  HB  THR A 198       2.136  15.616   3.543  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       0.318  13.642   2.564  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       0.126  16.975   3.792  1.00  1.96           H  
ATOM   1536 HG22 THR A 198      -0.022  15.476   4.710  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.859  15.652   3.169  1.00  1.62           H  
ATOM   1538  N   PRO A 199       3.529  14.881   0.841  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       4.943  14.910   0.499  1.00  1.24           C  
ATOM   1540  C   PRO A 199       5.186  14.916  -1.008  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.453  15.963  -1.600  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       5.461  13.616   1.126  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       4.270  12.707   1.237  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       3.043  13.503   0.843  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       5.444  15.753   0.947  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       6.223  13.190   0.490  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       5.880  13.830   2.098  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       4.393  11.868   0.570  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       4.175  12.359   2.255  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       2.702  13.211  -0.139  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       2.256  13.372   1.572  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.085  13.743  -1.617  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       5.246  13.601  -3.050  1.00  1.03           C  
ATOM   1554  C   LEU A 200       3.883  13.710  -3.728  1.00  1.48           C  
ATOM   1555  O   LEU A 200       2.927  13.062  -3.313  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       5.942  12.266  -3.386  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.473  12.295  -3.353  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       8.009  13.376  -4.276  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       7.982  12.496  -1.934  1.00  1.42           C  
ATOM   1560  H   LEU A 200       4.879  12.950  -1.086  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       5.867  14.416  -3.392  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       5.610  11.516  -2.671  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       5.632  11.957  -4.371  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       7.847  11.343  -3.708  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       9.088  13.395  -4.223  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       7.702  13.166  -5.291  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       7.617  14.335  -3.973  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.061  12.520  -1.939  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       7.603  13.429  -1.544  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200       7.642  11.681  -1.313  1.00  1.99           H  
ATOM   1571  N   PRO A 201       3.779  14.568  -4.757  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       2.505  14.870  -5.419  1.00  2.77           C  
ATOM   1573  C   PRO A 201       1.966  13.701  -6.237  1.00  3.09           C  
ATOM   1574  O   PRO A 201       2.686  13.226  -7.140  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       2.848  16.045  -6.334  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       4.309  15.919  -6.595  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       4.904  15.306  -5.359  1.00  2.94           C  
ATOM   1578  OXT PRO A 201       0.809  13.292  -6.008  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       1.755  15.177  -4.704  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201       2.276  15.972  -7.247  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       2.617  16.972  -5.832  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       4.476  15.279  -7.450  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       4.736  16.895  -6.769  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       5.707  14.634  -5.622  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       5.260  16.077  -4.692  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 105      13.842  -2.325  12.071  1.00 14.56           N  
ATOM      2  CA  GLY A 105      14.772  -2.331  10.920  1.00 14.32           C  
ATOM      3  C   GLY A 105      16.136  -2.866  11.291  1.00 13.73           C  
ATOM      4  O   GLY A 105      16.418  -3.069  12.476  1.00 13.63           O  
ATOM      5  H1  GLY A 105      14.297  -1.878  12.897  1.00 14.63           H  
ATOM      6  H2  GLY A 105      13.568  -3.296  12.322  1.00 14.81           H  
ATOM      7  H3  GLY A 105      12.985  -1.784  11.832  1.00 14.57           H  
ATOM      8  HA2 GLY A 105      14.357  -2.948  10.136  1.00 14.65           H  
ATOM      9  HA3 GLY A 105      14.880  -1.321  10.552  1.00 14.43           H  
ATOM     10  N   SER A 106      16.973  -3.092  10.274  1.00 13.52           N  
ATOM     11  CA  SER A 106      18.349  -3.560  10.461  1.00 13.15           C  
ATOM     12  C   SER A 106      18.389  -4.995  11.001  1.00 12.37           C  
ATOM     13  O   SER A 106      17.426  -5.475  11.604  1.00 12.45           O  
ATOM     14  CB  SER A 106      19.120  -2.609  11.392  1.00 13.82           C  
ATOM     15  OG  SER A 106      20.491  -2.966  11.477  1.00 13.90           O  
ATOM     16  H   SER A 106      16.653  -2.936   9.359  1.00 13.75           H  
ATOM     17  HA  SER A 106      18.824  -3.549   9.491  1.00 13.13           H  
ATOM     18  HB2 SER A 106      19.048  -1.600  11.016  1.00 14.23           H  
ATOM     19  HB3 SER A 106      18.689  -2.653  12.382  1.00 14.01           H  
ATOM     20  HG  SER A 106      20.616  -3.582  12.215  1.00 13.95           H  
ATOM     21  N   HIS A 107      19.511  -5.676  10.754  1.00 11.78           N  
ATOM     22  CA  HIS A 107      19.744  -7.028  11.262  1.00 11.17           C  
ATOM     23  C   HIS A 107      18.671  -7.992  10.770  1.00 10.21           C  
ATOM     24  O   HIS A 107      18.065  -8.727  11.551  1.00  9.94           O  
ATOM     25  CB  HIS A 107      19.806  -7.030  12.794  1.00 11.70           C  
ATOM     26  CG  HIS A 107      20.997  -6.308  13.352  1.00 12.11           C  
ATOM     27  ND1 HIS A 107      20.996  -4.944  13.528  1.00 12.54           N  
ATOM     28  CD2 HIS A 107      22.193  -6.805  13.750  1.00 12.33           C  
ATOM     29  CE1 HIS A 107      22.183  -4.647  14.027  1.00 12.98           C  
ATOM     30  NE2 HIS A 107      22.944  -5.740  14.180  1.00 12.89           N  
ATOM     31  H   HIS A 107      20.207  -5.256  10.199  1.00 11.88           H  
ATOM     32  HA  HIS A 107      20.698  -7.358  10.878  1.00 11.20           H  
ATOM     33  HB2 HIS A 107      18.919  -6.554  13.183  1.00 11.96           H  
ATOM     34  HB3 HIS A 107      19.841  -8.051  13.144  1.00 11.73           H  
ATOM     35  HD2 HIS A 107      22.503  -7.839  13.732  1.00 12.23           H  
ATOM     36  HE1 HIS A 107      22.502  -3.645  14.277  1.00 13.48           H  
ATOM     37  HE2 HIS A 107      23.749  -5.801  14.742  1.00 13.24           H  
ATOM     38  N   MET A 108      18.434  -7.975   9.468  1.00  9.90           N  
ATOM     39  CA  MET A 108      17.427  -8.830   8.862  1.00  9.20           C  
ATOM     40  C   MET A 108      17.921  -9.384   7.536  1.00  8.35           C  
ATOM     41  O   MET A 108      19.100  -9.255   7.206  1.00  8.41           O  
ATOM     42  CB  MET A 108      16.122  -8.058   8.648  1.00  9.68           C  
ATOM     43  CG  MET A 108      15.306  -7.868   9.915  1.00 10.22           C  
ATOM     44  SD  MET A 108      14.616  -9.415  10.538  1.00 11.23           S  
ATOM     45  CE  MET A 108      13.536  -9.878   9.184  1.00 11.51           C  
ATOM     46  H   MET A 108      18.956  -7.372   8.895  1.00 10.29           H  
ATOM     47  HA  MET A 108      17.239  -9.654   9.537  1.00  9.18           H  
ATOM     48  HB2 MET A 108      16.358  -7.082   8.249  1.00 10.13           H  
ATOM     49  HB3 MET A 108      15.514  -8.592   7.932  1.00  9.42           H  
ATOM     50  HG2 MET A 108      15.943  -7.443  10.676  1.00 10.10           H  
ATOM     51  HG3 MET A 108      14.494  -7.185   9.706  1.00 10.37           H  
ATOM     52  HE1 MET A 108      14.118  -9.994   8.283  1.00 11.46           H  
ATOM     53  HE2 MET A 108      13.043 -10.812   9.418  1.00 12.10           H  
ATOM     54  HE3 MET A 108      12.793  -9.108   9.037  1.00 11.35           H  
ATOM     55  N   GLU A 109      17.025 -10.016   6.794  1.00  7.81           N  
ATOM     56  CA  GLU A 109      17.349 -10.525   5.468  1.00  7.20           C  
ATOM     57  C   GLU A 109      17.459  -9.374   4.475  1.00  6.21           C  
ATOM     58  O   GLU A 109      18.486  -9.220   3.810  1.00  5.99           O  
ATOM     59  CB  GLU A 109      16.288 -11.531   5.006  1.00  7.55           C  
ATOM     60  CG  GLU A 109      16.411 -12.909   5.650  1.00  8.17           C  
ATOM     61  CD  GLU A 109      16.425 -12.866   7.164  1.00  8.63           C  
ATOM     62  OE1 GLU A 109      15.403 -12.473   7.765  1.00  8.91           O  
ATOM     63  OE2 GLU A 109      17.458 -13.233   7.762  1.00  8.91           O  
ATOM     64  H   GLU A 109      16.123 -10.157   7.152  1.00  8.00           H  
ATOM     65  HA  GLU A 109      18.305 -11.025   5.531  1.00  7.49           H  
ATOM     66  HB2 GLU A 109      15.310 -11.134   5.241  1.00  7.57           H  
ATOM     67  HB3 GLU A 109      16.368 -11.650   3.935  1.00  7.68           H  
ATOM     68  HG2 GLU A 109      15.576 -13.513   5.333  1.00  8.55           H  
ATOM     69  HG3 GLU A 109      17.330 -13.365   5.311  1.00  8.18           H  
ATOM     70  N   GLU A 110      16.402  -8.564   4.400  1.00  5.93           N  
ATOM     71  CA  GLU A 110      16.372  -7.386   3.532  1.00  5.28           C  
ATOM     72  C   GLU A 110      16.741  -7.752   2.095  1.00  4.66           C  
ATOM     73  O   GLU A 110      17.752  -7.301   1.559  1.00  4.81           O  
ATOM     74  CB  GLU A 110      17.316  -6.308   4.078  1.00  5.84           C  
ATOM     75  CG  GLU A 110      17.131  -4.942   3.439  1.00  6.45           C  
ATOM     76  CD  GLU A 110      17.943  -3.872   4.135  1.00  7.17           C  
ATOM     77  OE1 GLU A 110      17.540  -3.442   5.236  1.00  7.64           O  
ATOM     78  OE2 GLU A 110      18.992  -3.462   3.596  1.00  7.51           O  
ATOM     79  H   GLU A 110      15.618  -8.757   4.956  1.00  6.41           H  
ATOM     80  HA  GLU A 110      15.364  -7.000   3.540  1.00  5.21           H  
ATOM     81  HB2 GLU A 110      17.151  -6.208   5.141  1.00  6.13           H  
ATOM     82  HB3 GLU A 110      18.335  -6.623   3.910  1.00  5.94           H  
ATOM     83  HG2 GLU A 110      17.441  -4.995   2.406  1.00  6.74           H  
ATOM     84  HG3 GLU A 110      16.086  -4.671   3.489  1.00  6.43           H  
ATOM     85  N   LYS A 111      15.921  -8.588   1.480  1.00  4.40           N  
ATOM     86  CA  LYS A 111      16.159  -9.011   0.111  1.00  4.23           C  
ATOM     87  C   LYS A 111      14.945  -8.690  -0.747  1.00  3.58           C  
ATOM     88  O   LYS A 111      13.817  -8.719  -0.254  1.00  3.59           O  
ATOM     89  CB  LYS A 111      16.474 -10.507   0.062  1.00  5.03           C  
ATOM     90  CG  LYS A 111      16.909 -10.991  -1.312  1.00  5.43           C  
ATOM     91  CD  LYS A 111      17.309 -12.455  -1.298  1.00  6.40           C  
ATOM     92  CE  LYS A 111      16.135 -13.357  -0.959  1.00  7.16           C  
ATOM     93  NZ  LYS A 111      16.515 -14.789  -1.007  1.00  7.64           N  
ATOM     94  H   LYS A 111      15.133  -8.921   1.954  1.00  4.67           H  
ATOM     95  HA  LYS A 111      17.008  -8.457  -0.264  1.00  4.46           H  
ATOM     96  HB2 LYS A 111      17.269 -10.719   0.764  1.00  5.62           H  
ATOM     97  HB3 LYS A 111      15.592 -11.058   0.353  1.00  5.15           H  
ATOM     98  HG2 LYS A 111      16.089 -10.862  -2.002  1.00  5.47           H  
ATOM     99  HG3 LYS A 111      17.752 -10.400  -1.638  1.00  5.36           H  
ATOM    100  HD2 LYS A 111      17.685 -12.724  -2.273  1.00  6.44           H  
ATOM    101  HD3 LYS A 111      18.086 -12.598  -0.559  1.00  6.83           H  
ATOM    102  HE2 LYS A 111      15.788 -13.118   0.035  1.00  7.47           H  
ATOM    103  HE3 LYS A 111      15.342 -13.179  -1.670  1.00  7.37           H  
ATOM    104  HZ1 LYS A 111      15.683 -15.391  -0.826  1.00  8.01           H  
ATOM    105  HZ2 LYS A 111      17.237 -14.991  -0.281  1.00  7.78           H  
ATOM    106  HZ3 LYS A 111      16.905 -15.026  -1.942  1.00  7.76           H  
ATOM    107  N   HIS A 112      15.195  -8.339  -2.012  1.00  3.46           N  
ATOM    108  CA  HIS A 112      14.139  -7.977  -2.973  1.00  3.16           C  
ATOM    109  C   HIS A 112      13.556  -6.594  -2.674  1.00  2.58           C  
ATOM    110  O   HIS A 112      13.004  -5.941  -3.560  1.00  2.53           O  
ATOM    111  CB  HIS A 112      13.022  -9.033  -3.019  1.00  3.77           C  
ATOM    112  CG  HIS A 112      13.444 -10.330  -3.634  1.00  4.49           C  
ATOM    113  ND1 HIS A 112      13.505 -11.491  -2.901  1.00  5.24           N  
ATOM    114  CD2 HIS A 112      13.802 -10.596  -4.913  1.00  4.86           C  
ATOM    115  CE1 HIS A 112      13.895 -12.431  -3.744  1.00  5.83           C  
ATOM    116  NE2 HIS A 112      14.088 -11.936  -4.976  1.00  5.65           N  
ATOM    117  H   HIS A 112      16.132  -8.319  -2.318  1.00  3.90           H  
ATOM    118  HA  HIS A 112      14.605  -7.935  -3.950  1.00  3.23           H  
ATOM    119  HB2 HIS A 112      12.690  -9.238  -2.012  1.00  3.95           H  
ATOM    120  HB3 HIS A 112      12.193  -8.646  -3.594  1.00  3.86           H  
ATOM    121  HD2 HIS A 112      13.855  -9.892  -5.730  1.00  4.81           H  
ATOM    122  HE1 HIS A 112      14.037 -13.466  -3.477  1.00  6.54           H  
ATOM    123  HE2 HIS A 112      14.573 -12.382  -5.707  1.00  6.19           H  
ATOM    124  N   MET A 113      13.681  -6.158  -1.425  1.00  2.35           N  
ATOM    125  CA  MET A 113      13.246  -4.828  -1.024  1.00  2.05           C  
ATOM    126  C   MET A 113      14.089  -3.771  -1.725  1.00  2.14           C  
ATOM    127  O   MET A 113      15.311  -3.734  -1.562  1.00  2.45           O  
ATOM    128  CB  MET A 113      13.366  -4.660   0.494  1.00  2.25           C  
ATOM    129  CG  MET A 113      12.481  -5.603   1.290  1.00  2.65           C  
ATOM    130  SD  MET A 113      12.804  -5.519   3.062  1.00  3.12           S  
ATOM    131  CE  MET A 113      11.540  -6.621   3.689  1.00  3.06           C  
ATOM    132  H   MET A 113      14.077  -6.751  -0.754  1.00  2.57           H  
ATOM    133  HA  MET A 113      12.211  -4.708  -1.320  1.00  1.99           H  
ATOM    134  HB2 MET A 113      14.392  -4.838   0.783  1.00  2.68           H  
ATOM    135  HB3 MET A 113      13.100  -3.645   0.755  1.00  2.18           H  
ATOM    136  HG2 MET A 113      11.447  -5.342   1.113  1.00  2.81           H  
ATOM    137  HG3 MET A 113      12.658  -6.614   0.953  1.00  3.04           H  
ATOM    138  HE1 MET A 113      11.617  -6.680   4.764  1.00  3.34           H  
ATOM    139  HE2 MET A 113      10.567  -6.242   3.416  1.00  3.16           H  
ATOM    140  HE3 MET A 113      11.676  -7.603   3.263  1.00  3.32           H  
ATOM    141  N   PRO A 114      13.447  -2.918  -2.529  1.00  2.40           N  
ATOM    142  CA  PRO A 114      14.135  -1.862  -3.273  1.00  2.83           C  
ATOM    143  C   PRO A 114      14.748  -0.815  -2.350  1.00  2.77           C  
ATOM    144  O   PRO A 114      14.085  -0.325  -1.433  1.00  3.04           O  
ATOM    145  CB  PRO A 114      13.022  -1.231  -4.122  1.00  3.55           C  
ATOM    146  CG  PRO A 114      11.908  -2.220  -4.108  1.00  3.65           C  
ATOM    147  CD  PRO A 114      12.000  -2.914  -2.785  1.00  2.87           C  
ATOM    148  HA  PRO A 114      14.902  -2.264  -3.919  1.00  3.06           H  
ATOM    149  HB2 PRO A 114      12.722  -0.292  -3.679  1.00  3.77           H  
ATOM    150  HB3 PRO A 114      13.384  -1.060  -5.124  1.00  4.00           H  
ATOM    151  HG2 PRO A 114      10.961  -1.709  -4.200  1.00  4.23           H  
ATOM    152  HG3 PRO A 114      12.034  -2.928  -4.914  1.00  3.94           H  
ATOM    153  HD2 PRO A 114      11.471  -2.354  -2.027  1.00  3.09           H  
ATOM    154  HD3 PRO A 114      11.617  -3.921  -2.856  1.00  2.80           H  
ATOM    155  N   PRO A 115      16.032  -0.479  -2.574  1.00  2.91           N  
ATOM    156  CA  PRO A 115      16.724   0.582  -1.840  1.00  3.23           C  
ATOM    157  C   PRO A 115      15.888   1.858  -1.792  1.00  2.80           C  
ATOM    158  O   PRO A 115      15.264   2.228  -2.791  1.00  2.84           O  
ATOM    159  CB  PRO A 115      18.016   0.808  -2.642  1.00  3.98           C  
ATOM    160  CG  PRO A 115      17.890  -0.027  -3.876  1.00  4.06           C  
ATOM    161  CD  PRO A 115      16.912  -1.117  -3.554  1.00  3.30           C  
ATOM    162  HA  PRO A 115      16.967   0.275  -0.833  1.00  3.61           H  
ATOM    163  HB2 PRO A 115      18.108   1.857  -2.887  1.00  4.12           H  
ATOM    164  HB3 PRO A 115      18.863   0.502  -2.047  1.00  4.55           H  
ATOM    165  HG2 PRO A 115      17.520   0.576  -4.690  1.00  4.45           H  
ATOM    166  HG3 PRO A 115      18.851  -0.450  -4.129  1.00  4.54           H  
ATOM    167  HD2 PRO A 115      16.364  -1.407  -4.439  1.00  3.28           H  
ATOM    168  HD3 PRO A 115      17.419  -1.966  -3.123  1.00  3.49           H  
ATOM    169  N   PRO A 116      15.889   2.532  -0.619  1.00  2.71           N  
ATOM    170  CA  PRO A 116      15.018   3.668  -0.310  1.00  2.51           C  
ATOM    171  C   PRO A 116      14.659   4.539  -1.510  1.00  2.21           C  
ATOM    172  O   PRO A 116      15.484   5.303  -2.014  1.00  2.43           O  
ATOM    173  CB  PRO A 116      15.855   4.454   0.690  1.00  2.85           C  
ATOM    174  CG  PRO A 116      16.597   3.411   1.454  1.00  3.21           C  
ATOM    175  CD  PRO A 116      16.778   2.231   0.523  1.00  3.17           C  
ATOM    176  HA  PRO A 116      14.108   3.342   0.171  1.00  2.64           H  
ATOM    177  HB2 PRO A 116      16.527   5.113   0.161  1.00  2.83           H  
ATOM    178  HB3 PRO A 116      15.206   5.028   1.334  1.00  3.12           H  
ATOM    179  HG2 PRO A 116      17.559   3.798   1.756  1.00  3.48           H  
ATOM    180  HG3 PRO A 116      16.024   3.118   2.321  1.00  3.46           H  
ATOM    181  HD2 PRO A 116      17.805   2.163   0.202  1.00  3.37           H  
ATOM    182  HD3 PRO A 116      16.475   1.318   1.016  1.00  3.51           H  
ATOM    183  N   ASN A 117      13.406   4.420  -1.940  1.00  2.10           N  
ATOM    184  CA  ASN A 117      12.864   5.202  -3.055  1.00  1.93           C  
ATOM    185  C   ASN A 117      12.531   6.617  -2.611  1.00  1.65           C  
ATOM    186  O   ASN A 117      11.923   7.393  -3.350  1.00  2.15           O  
ATOM    187  CB  ASN A 117      11.589   4.533  -3.586  1.00  2.13           C  
ATOM    188  CG  ASN A 117      11.840   3.717  -4.837  1.00  2.90           C  
ATOM    189  OD1 ASN A 117      11.765   4.232  -5.951  1.00  3.46           O  
ATOM    190  ND2 ASN A 117      12.124   2.432  -4.666  1.00  3.42           N  
ATOM    191  H   ASN A 117      12.817   3.781  -1.488  1.00  2.39           H  
ATOM    192  HA  ASN A 117      13.605   5.238  -3.839  1.00  2.21           H  
ATOM    193  HB2 ASN A 117      11.203   3.868  -2.825  1.00  2.10           H  
ATOM    194  HB3 ASN A 117      10.842   5.292  -3.803  1.00  2.36           H  
ATOM    195 HD21 ASN A 117      12.155   2.082  -3.751  1.00  3.33           H  
ATOM    196 HD22 ASN A 117      12.296   1.887  -5.461  1.00  4.10           H  
ATOM    197  N   MET A 118      12.945   6.943  -1.400  1.00  1.45           N  
ATOM    198  CA  MET A 118      12.521   8.159  -0.743  1.00  1.34           C  
ATOM    199  C   MET A 118      13.300   8.353   0.545  1.00  1.57           C  
ATOM    200  O   MET A 118      14.111   7.508   0.929  1.00  1.92           O  
ATOM    201  CB  MET A 118      11.030   8.069  -0.402  1.00  1.54           C  
ATOM    202  CG  MET A 118      10.711   6.968   0.603  1.00  1.90           C  
ATOM    203  SD  MET A 118      10.912   5.309  -0.079  1.00  2.94           S  
ATOM    204  CE  MET A 118      10.943   4.321   1.408  1.00  4.19           C  
ATOM    205  H   MET A 118      13.557   6.342  -0.930  1.00  1.86           H  
ATOM    206  HA  MET A 118      12.693   8.992  -1.404  1.00  1.69           H  
ATOM    207  HB2 MET A 118      10.708   9.013   0.011  1.00  1.84           H  
ATOM    208  HB3 MET A 118      10.475   7.872  -1.308  1.00  2.08           H  
ATOM    209  HG2 MET A 118      11.367   7.074   1.453  1.00  2.00           H  
ATOM    210  HG3 MET A 118       9.686   7.087   0.925  1.00  2.27           H  
ATOM    211  HE1 MET A 118      10.015   4.452   1.946  1.00  4.40           H  
ATOM    212  HE2 MET A 118      11.062   3.280   1.147  1.00  4.55           H  
ATOM    213  HE3 MET A 118      11.768   4.633   2.032  1.00  4.81           H  
ATOM    214  N   THR A 119      13.051   9.474   1.191  1.00  1.85           N  
ATOM    215  CA  THR A 119      13.558   9.736   2.524  1.00  2.27           C  
ATOM    216  C   THR A 119      12.428  10.329   3.366  1.00  2.06           C  
ATOM    217  O   THR A 119      12.650  10.938   4.414  1.00  2.29           O  
ATOM    218  CB  THR A 119      14.774  10.696   2.484  1.00  2.76           C  
ATOM    219  OG1 THR A 119      15.302  10.892   3.802  1.00  3.26           O  
ATOM    220  CG2 THR A 119      14.396  12.043   1.881  1.00  3.46           C  
ATOM    221  H   THR A 119      12.519  10.173   0.739  1.00  2.01           H  
ATOM    222  HA  THR A 119      13.872   8.798   2.958  1.00  2.56           H  
ATOM    223  HB  THR A 119      15.541  10.250   1.866  1.00  2.85           H  
ATOM    224  HG1 THR A 119      14.571  11.039   4.418  1.00  3.55           H  
ATOM    225 HG21 THR A 119      14.032  11.897   0.875  1.00  3.81           H  
ATOM    226 HG22 THR A 119      15.265  12.686   1.860  1.00  3.79           H  
ATOM    227 HG23 THR A 119      13.624  12.501   2.481  1.00  3.82           H  
ATOM    228  N   THR A 120      11.209  10.110   2.893  1.00  1.81           N  
ATOM    229  CA  THR A 120      10.026  10.725   3.467  1.00  1.72           C  
ATOM    230  C   THR A 120       9.349   9.812   4.493  1.00  1.89           C  
ATOM    231  O   THR A 120       9.727   8.647   4.663  1.00  2.58           O  
ATOM    232  CB  THR A 120       9.018  11.057   2.352  1.00  1.62           C  
ATOM    233  OG1 THR A 120       9.713  11.245   1.111  1.00  1.81           O  
ATOM    234  CG2 THR A 120       8.221  12.312   2.684  1.00  1.71           C  
ATOM    235  H   THR A 120      11.101   9.513   2.127  1.00  1.83           H  
ATOM    236  HA  THR A 120      10.318  11.647   3.948  1.00  1.84           H  
ATOM    237  HB  THR A 120       8.332  10.229   2.250  1.00  1.71           H  
ATOM    238  HG1 THR A 120      10.261  12.042   1.161  1.00  2.03           H  
ATOM    239 HG21 THR A 120       7.686  12.164   3.612  1.00  1.53           H  
ATOM    240 HG22 THR A 120       7.515  12.512   1.891  1.00  2.06           H  
ATOM    241 HG23 THR A 120       8.892  13.150   2.787  1.00  2.41           H  
ATOM    242  N   ASN A 121       8.337  10.367   5.160  1.00  1.88           N  
ATOM    243  CA  ASN A 121       7.535   9.665   6.159  1.00  2.07           C  
ATOM    244  C   ASN A 121       8.370   9.370   7.402  1.00  2.26           C  
ATOM    245  O   ASN A 121       8.415  10.191   8.315  1.00  2.86           O  
ATOM    246  CB  ASN A 121       6.894   8.388   5.587  1.00  2.35           C  
ATOM    247  CG  ASN A 121       5.711   7.922   6.414  1.00  3.55           C  
ATOM    248  OD1 ASN A 121       5.109   8.697   7.150  1.00  4.22           O  
ATOM    249  ND2 ASN A 121       5.339   6.660   6.267  1.00  4.24           N  
ATOM    250  H   ASN A 121       8.129  11.309   4.983  1.00  2.19           H  
ATOM    251  HA  ASN A 121       6.742  10.340   6.450  1.00  2.37           H  
ATOM    252  HB2 ASN A 121       6.553   8.577   4.577  1.00  2.35           H  
ATOM    253  HB3 ASN A 121       7.631   7.592   5.565  1.00  2.33           H  
ATOM    254 HD21 ASN A 121       5.842   6.097   5.640  1.00  4.07           H  
ATOM    255 HD22 ASN A 121       4.555   6.350   6.769  1.00  5.11           H  
ATOM    256  N   GLU A 122       9.061   8.227   7.409  1.00  2.50           N  
ATOM    257  CA  GLU A 122       9.920   7.824   8.531  1.00  3.17           C  
ATOM    258  C   GLU A 122       9.113   7.568   9.812  1.00  2.83           C  
ATOM    259  O   GLU A 122       8.142   8.265  10.104  1.00  2.95           O  
ATOM    260  CB  GLU A 122      10.997   8.885   8.792  1.00  3.91           C  
ATOM    261  CG  GLU A 122      11.953   8.518   9.914  1.00  4.75           C  
ATOM    262  CD  GLU A 122      12.910   9.639  10.254  1.00  5.14           C  
ATOM    263  OE1 GLU A 122      13.914   9.803   9.536  1.00  5.17           O  
ATOM    264  OE2 GLU A 122      12.655  10.367  11.233  1.00  5.68           O  
ATOM    265  H   GLU A 122       9.015   7.649   6.622  1.00  2.69           H  
ATOM    266  HA  GLU A 122      10.407   6.904   8.247  1.00  3.80           H  
ATOM    267  HB2 GLU A 122      11.572   9.026   7.888  1.00  4.24           H  
ATOM    268  HB3 GLU A 122      10.513   9.816   9.047  1.00  3.97           H  
ATOM    269  HG2 GLU A 122      11.378   8.279  10.796  1.00  5.31           H  
ATOM    270  HG3 GLU A 122      12.526   7.654   9.613  1.00  4.90           H  
ATOM    271  N   ARG A 123       9.514   6.531  10.554  1.00  2.94           N  
ATOM    272  CA  ARG A 123       8.936   6.225  11.869  1.00  2.80           C  
ATOM    273  C   ARG A 123       7.428   5.980  11.798  1.00  2.30           C  
ATOM    274  O   ARG A 123       6.718   6.107  12.794  1.00  2.52           O  
ATOM    275  CB  ARG A 123       9.248   7.348  12.860  1.00  2.97           C  
ATOM    276  CG  ARG A 123      10.708   7.388  13.283  1.00  3.74           C  
ATOM    277  CD  ARG A 123      11.023   8.629  14.100  1.00  3.83           C  
ATOM    278  NE  ARG A 123      11.042   9.836  13.276  1.00  4.16           N  
ATOM    279  CZ  ARG A 123      10.304  10.915  13.510  1.00  4.57           C  
ATOM    280  NH1 ARG A 123       9.422  10.921  14.502  1.00  4.69           N  
ATOM    281  NH2 ARG A 123      10.440  11.984  12.738  1.00  5.27           N  
ATOM    282  H   ARG A 123      10.226   5.951  10.207  1.00  3.43           H  
ATOM    283  HA  ARG A 123       9.408   5.319  12.222  1.00  3.16           H  
ATOM    284  HB2 ARG A 123       9.001   8.296  12.405  1.00  3.01           H  
ATOM    285  HB3 ARG A 123       8.644   7.214  13.745  1.00  2.96           H  
ATOM    286  HG2 ARG A 123      10.924   6.514  13.878  1.00  4.40           H  
ATOM    287  HG3 ARG A 123      11.329   7.384  12.398  1.00  4.02           H  
ATOM    288  HD2 ARG A 123      10.271   8.740  14.870  1.00  3.82           H  
ATOM    289  HD3 ARG A 123      11.991   8.503  14.563  1.00  4.22           H  
ATOM    290  HE  ARG A 123      11.671   9.851  12.508  1.00  4.43           H  
ATOM    291 HH11 ARG A 123       9.310  10.106  15.084  1.00  4.52           H  
ATOM    292 HH12 ARG A 123       8.857  11.732  14.674  1.00  5.23           H  
ATOM    293 HH21 ARG A 123      11.102  11.978  11.978  1.00  5.54           H  
ATOM    294 HH22 ARG A 123       9.887  12.809  12.909  1.00  5.75           H  
ATOM    295  N   ARG A 124       6.955   5.628  10.612  1.00  1.98           N  
ATOM    296  CA  ARG A 124       5.552   5.296  10.400  1.00  1.62           C  
ATOM    297  C   ARG A 124       5.466   4.135   9.420  1.00  1.20           C  
ATOM    298  O   ARG A 124       5.231   2.995   9.809  1.00  1.46           O  
ATOM    299  CB  ARG A 124       4.767   6.499   9.856  1.00  1.81           C  
ATOM    300  CG  ARG A 124       4.830   7.733  10.744  1.00  1.94           C  
ATOM    301  CD  ARG A 124       4.136   8.922  10.103  1.00  2.03           C  
ATOM    302  NE  ARG A 124       2.679   8.804  10.125  1.00  2.62           N  
ATOM    303  CZ  ARG A 124       1.871   9.484   9.309  1.00  3.15           C  
ATOM    304  NH1 ARG A 124       2.382  10.226   8.331  1.00  3.36           N  
ATOM    305  NH2 ARG A 124       0.555   9.411   9.467  1.00  3.89           N  
ATOM    306  H   ARG A 124       7.573   5.581   9.857  1.00  2.27           H  
ATOM    307  HA  ARG A 124       5.132   4.989  11.346  1.00  1.85           H  
ATOM    308  HB2 ARG A 124       5.162   6.763   8.887  1.00  2.23           H  
ATOM    309  HB3 ARG A 124       3.731   6.215   9.748  1.00  2.23           H  
ATOM    310  HG2 ARG A 124       4.345   7.510  11.683  1.00  2.58           H  
ATOM    311  HG3 ARG A 124       5.866   7.984  10.922  1.00  2.32           H  
ATOM    312  HD2 ARG A 124       4.420   9.817  10.637  1.00  2.16           H  
ATOM    313  HD3 ARG A 124       4.466   8.999   9.076  1.00  2.41           H  
ATOM    314  HE  ARG A 124       2.282   8.215  10.816  1.00  3.00           H  
ATOM    315 HH11 ARG A 124       3.374  10.274   8.201  1.00  3.19           H  
ATOM    316 HH12 ARG A 124       1.773  10.742   7.711  1.00  3.99           H  
ATOM    317 HH21 ARG A 124       0.161   8.842  10.201  1.00  4.19           H  
ATOM    318 HH22 ARG A 124      -0.058   9.938   8.864  1.00  4.36           H  
ATOM    319  N   VAL A 125       5.687   4.437   8.147  1.00  0.97           N  
ATOM    320  CA  VAL A 125       5.764   3.406   7.119  1.00  0.64           C  
ATOM    321  C   VAL A 125       7.096   3.511   6.388  1.00  0.90           C  
ATOM    322  O   VAL A 125       7.525   2.585   5.715  1.00  1.66           O  
ATOM    323  CB  VAL A 125       4.613   3.520   6.084  1.00  0.55           C  
ATOM    324  CG1 VAL A 125       4.569   2.299   5.179  1.00  1.04           C  
ATOM    325  CG2 VAL A 125       3.269   3.712   6.761  1.00  0.49           C  
ATOM    326  H   VAL A 125       5.789   5.375   7.892  1.00  1.34           H  
ATOM    327  HA  VAL A 125       5.709   2.453   7.601  1.00  0.76           H  
ATOM    328  HB  VAL A 125       4.803   4.384   5.467  1.00  0.77           H  
ATOM    329 HG11 VAL A 125       5.493   2.228   4.625  1.00  1.70           H  
ATOM    330 HG12 VAL A 125       4.439   1.411   5.779  1.00  1.12           H  
ATOM    331 HG13 VAL A 125       3.743   2.391   4.491  1.00  1.72           H  
ATOM    332 HG21 VAL A 125       3.030   2.833   7.341  1.00  1.19           H  
ATOM    333 HG22 VAL A 125       3.309   4.576   7.407  1.00  1.09           H  
ATOM    334 HG23 VAL A 125       2.511   3.863   6.005  1.00  1.10           H  
ATOM    335  N   ILE A 126       7.749   4.655   6.548  1.00  1.14           N  
ATOM    336  CA  ILE A 126       8.981   4.956   5.817  1.00  1.63           C  
ATOM    337  C   ILE A 126       8.725   4.817   4.319  1.00  1.42           C  
ATOM    338  O   ILE A 126       9.135   3.850   3.687  1.00  1.79           O  
ATOM    339  CB  ILE A 126      10.188   4.067   6.242  1.00  2.16           C  
ATOM    340  CG1 ILE A 126      10.534   4.258   7.729  1.00  2.51           C  
ATOM    341  CG2 ILE A 126      11.413   4.387   5.391  1.00  2.56           C  
ATOM    342  CD1 ILE A 126       9.623   3.521   8.688  1.00  2.81           C  
ATOM    343  H   ILE A 126       7.390   5.325   7.148  1.00  1.49           H  
ATOM    344  HA  ILE A 126       9.232   5.989   6.025  1.00  1.94           H  
ATOM    345  HB  ILE A 126       9.923   3.034   6.071  1.00  2.44           H  
ATOM    346 HG12 ILE A 126      11.541   3.910   7.903  1.00  2.97           H  
ATOM    347 HG13 ILE A 126      10.479   5.311   7.966  1.00  2.77           H  
ATOM    348 HG21 ILE A 126      11.175   4.236   4.348  1.00  2.60           H  
ATOM    349 HG22 ILE A 126      11.702   5.416   5.547  1.00  3.14           H  
ATOM    350 HG23 ILE A 126      12.228   3.736   5.673  1.00  2.86           H  
ATOM    351 HD11 ILE A 126       9.935   3.717   9.703  1.00  3.03           H  
ATOM    352 HD12 ILE A 126       8.607   3.863   8.554  1.00  3.12           H  
ATOM    353 HD13 ILE A 126       9.675   2.459   8.494  1.00  3.17           H  
ATOM    354  N   VAL A 127       8.009   5.788   3.771  1.00  0.99           N  
ATOM    355  CA  VAL A 127       7.586   5.761   2.377  1.00  0.75           C  
ATOM    356  C   VAL A 127       7.408   7.182   1.869  1.00  0.74           C  
ATOM    357  O   VAL A 127       7.318   8.118   2.662  1.00  0.99           O  
ATOM    358  CB  VAL A 127       6.237   5.021   2.201  1.00  0.56           C  
ATOM    359  CG1 VAL A 127       6.385   3.522   2.403  1.00  0.61           C  
ATOM    360  CG2 VAL A 127       5.189   5.589   3.150  1.00  0.61           C  
ATOM    361  H   VAL A 127       7.770   6.566   4.315  1.00  1.05           H  
ATOM    362  HA  VAL A 127       8.343   5.257   1.793  1.00  0.86           H  
ATOM    363  HB  VAL A 127       5.892   5.187   1.190  1.00  0.57           H  
ATOM    364 HG11 VAL A 127       7.085   3.128   1.682  1.00  1.17           H  
ATOM    365 HG12 VAL A 127       6.749   3.328   3.402  1.00  1.13           H  
ATOM    366 HG13 VAL A 127       5.425   3.044   2.273  1.00  1.11           H  
ATOM    367 HG21 VAL A 127       4.975   6.613   2.880  1.00  1.10           H  
ATOM    368 HG22 VAL A 127       4.285   5.003   3.082  1.00  1.16           H  
ATOM    369 HG23 VAL A 127       5.565   5.556   4.162  1.00  1.20           H  
ATOM    370  N   PRO A 128       7.363   7.378   0.548  1.00  0.62           N  
ATOM    371  CA  PRO A 128       6.994   8.667  -0.019  1.00  0.67           C  
ATOM    372  C   PRO A 128       5.533   8.974   0.267  1.00  0.59           C  
ATOM    373  O   PRO A 128       4.676   8.108   0.107  1.00  0.51           O  
ATOM    374  CB  PRO A 128       7.218   8.483  -1.524  1.00  0.73           C  
ATOM    375  CG  PRO A 128       7.140   7.012  -1.745  1.00  0.65           C  
ATOM    376  CD  PRO A 128       7.677   6.381  -0.490  1.00  0.60           C  
ATOM    377  HA  PRO A 128       7.618   9.466   0.356  1.00  0.81           H  
ATOM    378  HB2 PRO A 128       6.448   9.007  -2.071  1.00  0.81           H  
ATOM    379  HB3 PRO A 128       8.187   8.873  -1.796  1.00  0.87           H  
ATOM    380  HG2 PRO A 128       6.111   6.723  -1.903  1.00  0.61           H  
ATOM    381  HG3 PRO A 128       7.744   6.733  -2.597  1.00  0.80           H  
ATOM    382  HD2 PRO A 128       7.183   5.444  -0.290  1.00  0.57           H  
ATOM    383  HD3 PRO A 128       8.744   6.235  -0.570  1.00  0.72           H  
ATOM    384  N   ALA A 129       5.258  10.181   0.745  1.00  0.68           N  
ATOM    385  CA  ALA A 129       3.876  10.661   0.917  1.00  0.71           C  
ATOM    386  C   ALA A 129       3.093  10.722  -0.414  1.00  0.62           C  
ATOM    387  O   ALA A 129       2.148  11.491  -0.568  1.00  0.81           O  
ATOM    388  CB  ALA A 129       3.886  12.013   1.604  1.00  0.89           C  
ATOM    389  H   ALA A 129       6.002  10.711   1.092  1.00  0.77           H  
ATOM    390  HA  ALA A 129       3.372   9.965   1.573  1.00  0.74           H  
ATOM    391  HB1 ALA A 129       4.378  12.736   0.971  1.00  1.49           H  
ATOM    392  HB2 ALA A 129       2.869  12.328   1.789  1.00  1.27           H  
ATOM    393  HB3 ALA A 129       4.416  11.936   2.542  1.00  1.38           H  
ATOM    394  N   ASP A 130       3.520   9.913  -1.360  1.00  0.55           N  
ATOM    395  CA  ASP A 130       2.847   9.695  -2.625  1.00  0.47           C  
ATOM    396  C   ASP A 130       2.868   8.212  -2.821  1.00  0.42           C  
ATOM    397  O   ASP A 130       3.913   7.638  -3.139  1.00  0.47           O  
ATOM    398  CB  ASP A 130       3.587  10.378  -3.772  1.00  0.54           C  
ATOM    399  CG  ASP A 130       2.655  10.826  -4.874  1.00  1.22           C  
ATOM    400  OD1 ASP A 130       2.053   9.956  -5.533  1.00  1.96           O  
ATOM    401  OD2 ASP A 130       2.511  12.045  -5.077  1.00  1.66           O  
ATOM    402  H   ASP A 130       4.301   9.342  -1.185  1.00  0.73           H  
ATOM    403  HA  ASP A 130       1.809  10.011  -2.584  1.00  0.47           H  
ATOM    404  HB2 ASP A 130       4.118  11.234  -3.397  1.00  1.15           H  
ATOM    405  HB3 ASP A 130       4.297   9.682  -4.194  1.00  1.06           H  
ATOM    406  N   PRO A 131       1.732   7.566  -2.542  1.00  0.35           N  
ATOM    407  CA  PRO A 131       1.581   6.113  -2.640  1.00  0.31           C  
ATOM    408  C   PRO A 131       1.795   5.579  -4.049  1.00  0.32           C  
ATOM    409  O   PRO A 131       1.245   4.545  -4.413  1.00  0.52           O  
ATOM    410  CB  PRO A 131       0.137   5.866  -2.196  1.00  0.35           C  
ATOM    411  CG  PRO A 131      -0.246   7.079  -1.426  1.00  0.42           C  
ATOM    412  CD  PRO A 131       0.500   8.211  -2.062  1.00  0.40           C  
ATOM    413  HA  PRO A 131       2.252   5.604  -1.965  1.00  0.30           H  
ATOM    414  HB2 PRO A 131      -0.492   5.738  -3.066  1.00  0.38           H  
ATOM    415  HB3 PRO A 131       0.094   4.979  -1.582  1.00  0.39           H  
ATOM    416  HG2 PRO A 131      -1.312   7.240  -1.502  1.00  0.50           H  
ATOM    417  HG3 PRO A 131       0.047   6.967  -0.393  1.00  0.50           H  
ATOM    418  HD2 PRO A 131      -0.065   8.623  -2.882  1.00  0.43           H  
ATOM    419  HD3 PRO A 131       0.724   8.977  -1.332  1.00  0.43           H  
ATOM    420  N   THR A 132       2.595   6.281  -4.837  1.00  0.24           N  
ATOM    421  CA  THR A 132       2.940   5.862  -6.162  1.00  0.23           C  
ATOM    422  C   THR A 132       4.303   5.206  -6.185  1.00  0.21           C  
ATOM    423  O   THR A 132       4.552   4.273  -6.946  1.00  0.23           O  
ATOM    424  CB  THR A 132       2.959   7.065  -7.109  1.00  0.28           C  
ATOM    425  OG1 THR A 132       3.691   8.140  -6.505  1.00  0.23           O  
ATOM    426  CG2 THR A 132       1.552   7.531  -7.435  1.00  0.39           C  
ATOM    427  H   THR A 132       2.914   7.160  -4.559  1.00  0.28           H  
ATOM    428  HA  THR A 132       2.194   5.171  -6.499  1.00  0.26           H  
ATOM    429  HB  THR A 132       3.453   6.770  -8.017  1.00  0.36           H  
ATOM    430  HG1 THR A 132       3.071   8.847  -6.252  1.00  0.76           H  
ATOM    431 HG21 THR A 132       1.079   7.898  -6.533  1.00  1.16           H  
ATOM    432 HG22 THR A 132       0.980   6.704  -7.830  1.00  1.08           H  
ATOM    433 HG23 THR A 132       1.595   8.324  -8.167  1.00  1.06           H  
ATOM    434  N   LEU A 133       5.200   5.707  -5.345  1.00  0.22           N  
ATOM    435  CA  LEU A 133       6.541   5.174  -5.253  1.00  0.26           C  
ATOM    436  C   LEU A 133       6.683   4.248  -4.060  1.00  0.18           C  
ATOM    437  O   LEU A 133       7.798   3.811  -3.772  1.00  0.27           O  
ATOM    438  CB  LEU A 133       7.578   6.299  -5.172  1.00  0.43           C  
ATOM    439  CG  LEU A 133       7.206   7.615  -5.871  1.00  0.50           C  
ATOM    440  CD1 LEU A 133       8.250   8.679  -5.573  1.00  0.66           C  
ATOM    441  CD2 LEU A 133       7.070   7.414  -7.375  1.00  0.60           C  
ATOM    442  H   LEU A 133       4.993   6.516  -4.848  1.00  0.23           H  
ATOM    443  HA  LEU A 133       6.743   4.534  -6.095  1.00  0.40           H  
ATOM    444  HB2 LEU A 133       7.760   6.513  -4.129  1.00  0.48           H  
ATOM    445  HB3 LEU A 133       8.498   5.937  -5.609  1.00  0.56           H  
ATOM    446  HG  LEU A 133       6.255   7.968  -5.486  1.00  0.42           H  
ATOM    447 HD11 LEU A 133       9.210   8.355  -5.946  1.00  1.35           H  
ATOM    448 HD12 LEU A 133       7.971   9.604  -6.056  1.00  1.04           H  
ATOM    449 HD13 LEU A 133       8.314   8.833  -4.504  1.00  1.29           H  
ATOM    450 HD21 LEU A 133       6.293   6.690  -7.574  1.00  1.17           H  
ATOM    451 HD22 LEU A 133       6.814   8.354  -7.842  1.00  1.32           H  
ATOM    452 HD23 LEU A 133       8.006   7.056  -7.776  1.00  1.07           H  
ATOM    453  N   TRP A 134       5.597   3.938  -3.338  1.00  0.15           N  
ATOM    454  CA  TRP A 134       5.639   2.851  -2.385  1.00  0.18           C  
ATOM    455  C   TRP A 134       6.069   1.583  -3.103  1.00  0.18           C  
ATOM    456  O   TRP A 134       5.426   1.159  -4.061  1.00  0.24           O  
ATOM    457  CB  TRP A 134       4.269   2.622  -1.757  1.00  0.19           C  
ATOM    458  CG  TRP A 134       3.798   3.715  -0.853  1.00  0.23           C  
ATOM    459  CD1 TRP A 134       4.439   4.877  -0.546  1.00  0.30           C  
ATOM    460  CD2 TRP A 134       2.574   3.726  -0.119  1.00  0.28           C  
ATOM    461  NE1 TRP A 134       3.667   5.629   0.300  1.00  0.34           N  
ATOM    462  CE2 TRP A 134       2.522   4.938   0.588  1.00  0.32           C  
ATOM    463  CE3 TRP A 134       1.511   2.828  -0.001  1.00  0.33           C  
ATOM    464  CZ2 TRP A 134       1.449   5.277   1.404  1.00  0.39           C  
ATOM    465  CZ3 TRP A 134       0.448   3.163   0.811  1.00  0.42           C  
ATOM    466  CH2 TRP A 134       0.424   4.378   1.504  1.00  0.44           C  
ATOM    467  H   TRP A 134       4.786   4.463  -3.407  1.00  0.14           H  
ATOM    468  HA  TRP A 134       6.353   3.098  -1.618  1.00  0.23           H  
ATOM    469  HB2 TRP A 134       3.541   2.521  -2.546  1.00  0.17           H  
ATOM    470  HB3 TRP A 134       4.296   1.710  -1.188  1.00  0.22           H  
ATOM    471  HD1 TRP A 134       5.408   5.162  -0.930  1.00  0.34           H  
ATOM    472  HE1 TRP A 134       3.905   6.521   0.648  1.00  0.39           H  
ATOM    473  HE3 TRP A 134       1.514   1.886  -0.530  1.00  0.34           H  
ATOM    474  HZ2 TRP A 134       1.414   6.210   1.945  1.00  0.43           H  
ATOM    475  HZ3 TRP A 134      -0.382   2.481   0.916  1.00  0.50           H  
ATOM    476  HH2 TRP A 134      -0.428   4.598   2.130  1.00  0.51           H  
ATOM    477  N   SER A 135       7.170   1.007  -2.677  1.00  0.20           N  
ATOM    478  CA  SER A 135       7.670  -0.195  -3.306  1.00  0.25           C  
ATOM    479  C   SER A 135       6.754  -1.389  -3.048  1.00  0.21           C  
ATOM    480  O   SER A 135       5.904  -1.347  -2.163  1.00  0.18           O  
ATOM    481  CB  SER A 135       9.085  -0.490  -2.815  1.00  0.34           C  
ATOM    482  OG  SER A 135       9.973   0.550  -3.188  1.00  1.20           O  
ATOM    483  H   SER A 135       7.672   1.406  -1.938  1.00  0.23           H  
ATOM    484  HA  SER A 135       7.706  -0.015  -4.370  1.00  0.28           H  
ATOM    485  HB2 SER A 135       9.079  -0.574  -1.739  1.00  0.87           H  
ATOM    486  HB3 SER A 135       9.429  -1.417  -3.249  1.00  0.97           H  
ATOM    487  HG  SER A 135       9.954   0.651  -4.146  1.00  1.55           H  
ATOM    488  N   THR A 136       6.931  -2.408  -3.873  1.00  0.24           N  
ATOM    489  CA  THR A 136       6.247  -3.697  -3.722  1.00  0.24           C  
ATOM    490  C   THR A 136       6.032  -4.057  -2.242  1.00  0.22           C  
ATOM    491  O   THR A 136       4.897  -4.288  -1.794  1.00  0.23           O  
ATOM    492  CB  THR A 136       7.063  -4.808  -4.398  1.00  0.31           C  
ATOM    493  OG1 THR A 136       8.463  -4.607  -4.142  1.00  0.40           O  
ATOM    494  CG2 THR A 136       6.819  -4.825  -5.894  1.00  0.40           C  
ATOM    495  H   THR A 136       7.528  -2.232  -4.633  1.00  0.27           H  
ATOM    496  HA  THR A 136       5.288  -3.631  -4.212  1.00  0.25           H  
ATOM    497  HB  THR A 136       6.762  -5.761  -3.986  1.00  0.31           H  
ATOM    498  HG1 THR A 136       8.927  -4.495  -4.979  1.00  0.95           H  
ATOM    499 HG21 THR A 136       5.807  -5.146  -6.090  1.00  1.01           H  
ATOM    500 HG22 THR A 136       7.513  -5.504  -6.365  1.00  1.11           H  
ATOM    501 HG23 THR A 136       6.961  -3.826  -6.291  1.00  0.97           H  
ATOM    502  N   ASP A 137       7.109  -4.033  -1.469  1.00  0.22           N  
ATOM    503  CA  ASP A 137       7.035  -4.438  -0.073  1.00  0.25           C  
ATOM    504  C   ASP A 137       6.452  -3.309   0.765  1.00  0.22           C  
ATOM    505  O   ASP A 137       5.708  -3.558   1.713  1.00  0.22           O  
ATOM    506  CB  ASP A 137       8.409  -4.833   0.467  1.00  0.30           C  
ATOM    507  CG  ASP A 137       8.305  -5.508   1.820  1.00  1.37           C  
ATOM    508  OD1 ASP A 137       7.877  -6.675   1.877  1.00  2.34           O  
ATOM    509  OD2 ASP A 137       8.662  -4.871   2.834  1.00  1.63           O  
ATOM    510  H   ASP A 137       7.938  -3.669  -1.832  1.00  0.22           H  
ATOM    511  HA  ASP A 137       6.375  -5.292  -0.014  1.00  0.29           H  
ATOM    512  HB2 ASP A 137       8.885  -5.513  -0.225  1.00  0.99           H  
ATOM    513  HB3 ASP A 137       9.015  -3.946   0.575  1.00  0.99           H  
ATOM    514  N   HIS A 138       6.748  -2.067   0.399  1.00  0.21           N  
ATOM    515  CA  HIS A 138       6.231  -0.901   1.109  1.00  0.21           C  
ATOM    516  C   HIS A 138       4.733  -0.716   0.939  1.00  0.19           C  
ATOM    517  O   HIS A 138       4.116   0.044   1.688  1.00  0.20           O  
ATOM    518  CB  HIS A 138       6.939   0.358   0.632  1.00  0.23           C  
ATOM    519  CG  HIS A 138       8.331   0.484   1.141  1.00  0.32           C  
ATOM    520  ND1 HIS A 138       9.407   0.011   0.432  1.00  0.46           N  
ATOM    521  CD2 HIS A 138       8.762   1.029   2.296  1.00  0.46           C  
ATOM    522  CE1 HIS A 138      10.468   0.278   1.172  1.00  0.54           C  
ATOM    523  NE2 HIS A 138      10.127   0.895   2.313  1.00  0.54           N  
ATOM    524  H   HIS A 138       7.357  -1.873  -0.345  1.00  0.23           H  
ATOM    525  HA  HIS A 138       6.443  -1.036   2.158  1.00  0.23           H  
ATOM    526  HB2 HIS A 138       6.979   0.350  -0.446  1.00  0.27           H  
ATOM    527  HB3 HIS A 138       6.381   1.223   0.963  1.00  0.25           H  
ATOM    528  HD2 HIS A 138       8.148   1.498   3.055  1.00  0.60           H  
ATOM    529  HE1 HIS A 138      11.482   0.032   0.892  1.00  0.68           H  
ATOM    530  HE2 HIS A 138      10.704   1.020   3.094  1.00  0.69           H  
ATOM    531  N   VAL A 139       4.130  -1.412  -0.010  1.00  0.18           N  
ATOM    532  CA  VAL A 139       2.717  -1.209  -0.256  1.00  0.18           C  
ATOM    533  C   VAL A 139       1.999  -2.150   0.668  1.00  0.19           C  
ATOM    534  O   VAL A 139       1.053  -1.796   1.361  1.00  0.22           O  
ATOM    535  CB  VAL A 139       2.301  -1.518  -1.721  1.00  0.19           C  
ATOM    536  CG1 VAL A 139       0.869  -2.037  -1.793  1.00  0.21           C  
ATOM    537  CG2 VAL A 139       2.418  -0.282  -2.585  1.00  0.20           C  
ATOM    538  H   VAL A 139       4.563  -2.193  -0.406  1.00  0.19           H  
ATOM    539  HA  VAL A 139       2.508  -0.168  -0.023  1.00  0.17           H  
ATOM    540  HB  VAL A 139       2.960  -2.275  -2.116  1.00  0.21           H  
ATOM    541 HG11 VAL A 139       0.786  -2.945  -1.215  1.00  1.05           H  
ATOM    542 HG12 VAL A 139       0.195  -1.293  -1.393  1.00  1.01           H  
ATOM    543 HG13 VAL A 139       0.612  -2.239  -2.823  1.00  1.00           H  
ATOM    544 HG21 VAL A 139       2.147  -0.532  -3.603  1.00  0.98           H  
ATOM    545 HG22 VAL A 139       1.746   0.478  -2.211  1.00  0.99           H  
ATOM    546 HG23 VAL A 139       3.432   0.083  -2.557  1.00  0.99           H  
ATOM    547  N   ARG A 140       2.570  -3.346   0.709  1.00  0.20           N  
ATOM    548  CA  ARG A 140       2.104  -4.422   1.555  1.00  0.22           C  
ATOM    549  C   ARG A 140       2.338  -4.034   3.004  1.00  0.22           C  
ATOM    550  O   ARG A 140       1.608  -4.451   3.896  1.00  0.26           O  
ATOM    551  CB  ARG A 140       2.864  -5.694   1.176  1.00  0.33           C  
ATOM    552  CG  ARG A 140       2.352  -6.957   1.830  1.00  0.43           C  
ATOM    553  CD  ARG A 140       2.997  -7.202   3.190  1.00  1.22           C  
ATOM    554  NE  ARG A 140       4.457  -7.063   3.160  1.00  1.21           N  
ATOM    555  CZ  ARG A 140       5.225  -7.024   4.253  1.00  1.85           C  
ATOM    556  NH1 ARG A 140       4.682  -7.159   5.459  1.00  2.57           N  
ATOM    557  NH2 ARG A 140       6.535  -6.849   4.140  1.00  2.17           N  
ATOM    558  H   ARG A 140       3.367  -3.499   0.145  1.00  0.22           H  
ATOM    559  HA  ARG A 140       1.040  -4.567   1.393  1.00  0.24           H  
ATOM    560  HB2 ARG A 140       2.806  -5.826   0.107  1.00  0.78           H  
ATOM    561  HB3 ARG A 140       3.899  -5.569   1.453  1.00  0.74           H  
ATOM    562  HG2 ARG A 140       1.290  -6.851   1.966  1.00  0.74           H  
ATOM    563  HG3 ARG A 140       2.549  -7.794   1.178  1.00  0.68           H  
ATOM    564  HD2 ARG A 140       2.598  -6.488   3.895  1.00  1.89           H  
ATOM    565  HD3 ARG A 140       2.748  -8.202   3.515  1.00  1.80           H  
ATOM    566  HE  ARG A 140       4.884  -6.978   2.278  1.00  1.27           H  
ATOM    567 HH11 ARG A 140       3.683  -7.291   5.558  1.00  2.75           H  
ATOM    568 HH12 ARG A 140       5.255  -7.130   6.279  1.00  3.14           H  
ATOM    569 HH21 ARG A 140       6.963  -6.742   3.224  1.00  2.22           H  
ATOM    570 HH22 ARG A 140       7.111  -6.815   4.956  1.00  2.66           H  
ATOM    571  N   GLN A 141       3.352  -3.207   3.216  1.00  0.20           N  
ATOM    572  CA  GLN A 141       3.665  -2.707   4.535  1.00  0.21           C  
ATOM    573  C   GLN A 141       2.511  -1.890   5.082  1.00  0.21           C  
ATOM    574  O   GLN A 141       1.909  -2.274   6.083  1.00  0.25           O  
ATOM    575  CB  GLN A 141       4.944  -1.879   4.518  1.00  0.22           C  
ATOM    576  CG  GLN A 141       5.193  -1.175   5.835  1.00  0.28           C  
ATOM    577  CD  GLN A 141       6.639  -0.758   6.029  1.00  0.36           C  
ATOM    578  OE1 GLN A 141       6.928   0.185   6.760  1.00  0.64           O  
ATOM    579  NE2 GLN A 141       7.558  -1.453   5.374  1.00  0.47           N  
ATOM    580  H   GLN A 141       3.901  -2.927   2.452  1.00  0.21           H  
ATOM    581  HA  GLN A 141       3.813  -3.557   5.181  1.00  0.22           H  
ATOM    582  HB2 GLN A 141       5.781  -2.530   4.312  1.00  0.24           H  
ATOM    583  HB3 GLN A 141       4.872  -1.135   3.739  1.00  0.21           H  
ATOM    584  HG2 GLN A 141       4.568  -0.285   5.861  1.00  0.30           H  
ATOM    585  HG3 GLN A 141       4.910  -1.835   6.642  1.00  0.34           H  
ATOM    586 HE21 GLN A 141       7.264  -2.194   4.802  1.00  0.68           H  
ATOM    587 HE22 GLN A 141       8.495  -1.197   5.487  1.00  0.50           H  
ATOM    588  N   TRP A 142       2.203  -0.767   4.435  1.00  0.18           N  
ATOM    589  CA  TRP A 142       1.063   0.033   4.851  1.00  0.17           C  
ATOM    590  C   TRP A 142      -0.204  -0.796   4.815  1.00  0.16           C  
ATOM    591  O   TRP A 142      -0.924  -0.857   5.776  1.00  0.17           O  
ATOM    592  CB  TRP A 142       0.865   1.266   3.966  1.00  0.21           C  
ATOM    593  CG  TRP A 142      -0.282   2.105   4.453  1.00  0.21           C  
ATOM    594  CD1 TRP A 142      -0.242   3.048   5.437  1.00  0.24           C  
ATOM    595  CD2 TRP A 142      -1.646   2.048   4.008  1.00  0.23           C  
ATOM    596  NE1 TRP A 142      -1.496   3.559   5.654  1.00  0.30           N  
ATOM    597  CE2 TRP A 142      -2.372   2.968   4.788  1.00  0.30           C  
ATOM    598  CE3 TRP A 142      -2.325   1.308   3.033  1.00  0.24           C  
ATOM    599  CZ2 TRP A 142      -3.739   3.163   4.633  1.00  0.37           C  
ATOM    600  CZ3 TRP A 142      -3.684   1.508   2.872  1.00  0.31           C  
ATOM    601  CH2 TRP A 142      -4.380   2.427   3.671  1.00  0.37           C  
ATOM    602  H   TRP A 142       2.770  -0.454   3.695  1.00  0.18           H  
ATOM    603  HA  TRP A 142       1.239   0.351   5.865  1.00  0.18           H  
ATOM    604  HB2 TRP A 142       1.760   1.858   3.977  1.00  0.25           H  
ATOM    605  HB3 TRP A 142       0.649   0.952   2.955  1.00  0.23           H  
ATOM    606  HD1 TRP A 142       0.653   3.326   5.976  1.00  0.25           H  
ATOM    607  HE1 TRP A 142      -1.728   4.243   6.318  1.00  0.34           H  
ATOM    608  HE3 TRP A 142      -1.805   0.594   2.410  1.00  0.23           H  
ATOM    609  HZ2 TRP A 142      -4.290   3.857   5.258  1.00  0.45           H  
ATOM    610  HZ3 TRP A 142      -4.223   0.945   2.120  1.00  0.32           H  
ATOM    611  HH2 TRP A 142      -5.441   2.551   3.513  1.00  0.43           H  
ATOM    612  N   LEU A 143      -0.447  -1.395   3.670  1.00  0.15           N  
ATOM    613  CA  LEU A 143      -1.631  -2.231   3.445  1.00  0.16           C  
ATOM    614  C   LEU A 143      -1.897  -3.187   4.635  1.00  0.16           C  
ATOM    615  O   LEU A 143      -3.037  -3.365   5.068  1.00  0.17           O  
ATOM    616  CB  LEU A 143      -1.412  -2.985   2.149  1.00  0.18           C  
ATOM    617  CG  LEU A 143      -2.553  -3.843   1.659  1.00  0.21           C  
ATOM    618  CD1 LEU A 143      -3.567  -2.999   0.912  1.00  0.19           C  
ATOM    619  CD2 LEU A 143      -2.005  -4.949   0.785  1.00  0.27           C  
ATOM    620  H   LEU A 143       0.141  -1.151   2.921  1.00  0.16           H  
ATOM    621  HA  LEU A 143      -2.456  -1.543   3.344  1.00  0.17           H  
ATOM    622  HB2 LEU A 143      -1.192  -2.260   1.380  1.00  0.18           H  
ATOM    623  HB3 LEU A 143      -0.543  -3.611   2.278  1.00  0.23           H  
ATOM    624  HG  LEU A 143      -3.049  -4.292   2.503  1.00  0.24           H  
ATOM    625 HD11 LEU A 143      -3.964  -2.246   1.576  1.00  1.06           H  
ATOM    626 HD12 LEU A 143      -3.084  -2.519   0.067  1.00  1.02           H  
ATOM    627 HD13 LEU A 143      -4.370  -3.630   0.561  1.00  0.98           H  
ATOM    628 HD21 LEU A 143      -1.311  -5.544   1.360  1.00  1.07           H  
ATOM    629 HD22 LEU A 143      -2.817  -5.572   0.441  1.00  1.00           H  
ATOM    630 HD23 LEU A 143      -1.495  -4.518  -0.063  1.00  1.05           H  
ATOM    631  N   GLU A 144      -0.830  -3.765   5.155  1.00  0.20           N  
ATOM    632  CA  GLU A 144      -0.931  -4.615   6.350  1.00  0.21           C  
ATOM    633  C   GLU A 144      -1.131  -3.755   7.602  1.00  0.21           C  
ATOM    634  O   GLU A 144      -2.065  -3.973   8.373  1.00  0.23           O  
ATOM    635  CB  GLU A 144       0.275  -5.538   6.498  1.00  0.22           C  
ATOM    636  CG  GLU A 144       0.173  -6.773   5.612  1.00  0.33           C  
ATOM    637  CD  GLU A 144       1.174  -7.844   5.973  1.00  0.49           C  
ATOM    638  OE1 GLU A 144       2.271  -7.495   6.451  1.00  0.85           O  
ATOM    639  OE2 GLU A 144       0.873  -9.037   5.785  1.00  1.00           O  
ATOM    640  H   GLU A 144       0.031  -3.529   4.735  1.00  0.23           H  
ATOM    641  HA  GLU A 144      -1.809  -5.238   6.234  1.00  0.24           H  
ATOM    642  HB2 GLU A 144       1.170  -4.995   6.230  1.00  0.31           H  
ATOM    643  HB3 GLU A 144       0.349  -5.860   7.526  1.00  0.24           H  
ATOM    644  HG2 GLU A 144      -0.818  -7.187   5.714  1.00  0.41           H  
ATOM    645  HG3 GLU A 144       0.330  -6.483   4.582  1.00  0.41           H  
ATOM    646  N   TRP A 145      -0.248  -2.782   7.782  1.00  0.20           N  
ATOM    647  CA  TRP A 145      -0.350  -1.760   8.846  1.00  0.21           C  
ATOM    648  C   TRP A 145      -1.696  -0.990   8.786  1.00  0.21           C  
ATOM    649  O   TRP A 145      -2.088  -0.293   9.722  1.00  0.23           O  
ATOM    650  CB  TRP A 145       0.882  -0.842   8.719  1.00  0.23           C  
ATOM    651  CG  TRP A 145       0.668   0.611   8.998  1.00  0.27           C  
ATOM    652  CD1 TRP A 145       0.748   1.618   8.090  1.00  0.27           C  
ATOM    653  CD2 TRP A 145       0.371   1.227  10.254  1.00  0.40           C  
ATOM    654  NE1 TRP A 145       0.523   2.823   8.696  1.00  0.38           N  
ATOM    655  CE2 TRP A 145       0.280   2.611  10.026  1.00  0.46           C  
ATOM    656  CE3 TRP A 145       0.164   0.740  11.543  1.00  0.52           C  
ATOM    657  CZ2 TRP A 145      -0.002   3.515  11.043  1.00  0.60           C  
ATOM    658  CZ3 TRP A 145      -0.117   1.636  12.556  1.00  0.65           C  
ATOM    659  CH2 TRP A 145      -0.201   3.011  12.300  1.00  0.69           C  
ATOM    660  H   TRP A 145       0.531  -2.752   7.178  1.00  0.19           H  
ATOM    661  HA  TRP A 145      -0.292  -2.270   9.797  1.00  0.21           H  
ATOM    662  HB2 TRP A 145       1.635  -1.188   9.407  1.00  0.30           H  
ATOM    663  HB3 TRP A 145       1.268  -0.929   7.714  1.00  0.22           H  
ATOM    664  HD1 TRP A 145       0.964   1.472   7.044  1.00  0.26           H  
ATOM    665  HE1 TRP A 145       0.534   3.689   8.246  1.00  0.44           H  
ATOM    666  HE3 TRP A 145       0.219  -0.317  11.751  1.00  0.53           H  
ATOM    667  HZ2 TRP A 145      -0.071   4.576  10.859  1.00  0.66           H  
ATOM    668  HZ3 TRP A 145      -0.280   1.280  13.560  1.00  0.76           H  
ATOM    669  HH2 TRP A 145      -0.424   3.677  13.121  1.00  0.81           H  
ATOM    670  N   ALA A 146      -2.428  -1.223   7.732  1.00  0.20           N  
ATOM    671  CA  ALA A 146      -3.682  -0.532   7.489  1.00  0.22           C  
ATOM    672  C   ALA A 146      -4.790  -1.370   8.072  1.00  0.22           C  
ATOM    673  O   ALA A 146      -5.609  -0.910   8.862  1.00  0.24           O  
ATOM    674  CB  ALA A 146      -3.894  -0.329   6.004  1.00  0.25           C  
ATOM    675  H   ALA A 146      -2.166  -1.976   7.150  1.00  0.20           H  
ATOM    676  HA  ALA A 146      -3.648   0.440   7.962  1.00  0.25           H  
ATOM    677  HB1 ALA A 146      -4.849   0.145   5.838  1.00  1.06           H  
ATOM    678  HB2 ALA A 146      -3.105   0.300   5.618  1.00  0.98           H  
ATOM    679  HB3 ALA A 146      -3.871  -1.285   5.505  1.00  0.98           H  
ATOM    680  N   VAL A 147      -4.785  -2.622   7.661  1.00  0.31           N  
ATOM    681  CA  VAL A 147      -5.621  -3.631   8.272  1.00  0.38           C  
ATOM    682  C   VAL A 147      -5.422  -3.606   9.782  1.00  0.44           C  
ATOM    683  O   VAL A 147      -6.366  -3.760  10.564  1.00  0.43           O  
ATOM    684  CB  VAL A 147      -5.282  -5.026   7.720  1.00  0.47           C  
ATOM    685  CG1 VAL A 147      -6.035  -6.118   8.462  1.00  0.53           C  
ATOM    686  CG2 VAL A 147      -5.596  -5.076   6.236  1.00  0.46           C  
ATOM    687  H   VAL A 147      -4.205  -2.857   6.901  1.00  0.35           H  
ATOM    688  HA  VAL A 147      -6.650  -3.409   8.022  1.00  0.37           H  
ATOM    689  HB  VAL A 147      -4.226  -5.194   7.853  1.00  0.53           H  
ATOM    690 HG11 VAL A 147      -7.096  -5.996   8.296  1.00  1.33           H  
ATOM    691 HG12 VAL A 147      -5.723  -7.084   8.097  1.00  0.92           H  
ATOM    692 HG13 VAL A 147      -5.827  -6.046   9.519  1.00  1.12           H  
ATOM    693 HG21 VAL A 147      -6.638  -4.826   6.078  1.00  1.15           H  
ATOM    694 HG22 VAL A 147      -4.976  -4.362   5.713  1.00  1.10           H  
ATOM    695 HG23 VAL A 147      -5.402  -6.068   5.857  1.00  1.07           H  
ATOM    696  N   LYS A 148      -4.169  -3.359  10.167  1.00  0.53           N  
ATOM    697  CA  LYS A 148      -3.771  -3.297  11.558  1.00  0.67           C  
ATOM    698  C   LYS A 148      -4.358  -2.084  12.263  1.00  0.66           C  
ATOM    699  O   LYS A 148      -4.866  -2.217  13.376  1.00  0.90           O  
ATOM    700  CB  LYS A 148      -2.247  -3.291  11.691  1.00  0.76           C  
ATOM    701  CG  LYS A 148      -1.602  -4.649  11.457  1.00  1.14           C  
ATOM    702  CD  LYS A 148      -2.035  -5.655  12.511  1.00  1.72           C  
ATOM    703  CE  LYS A 148      -1.376  -7.007  12.309  1.00  1.83           C  
ATOM    704  NZ  LYS A 148      -1.874  -8.008  13.287  1.00  2.30           N  
ATOM    705  H   LYS A 148      -3.489  -3.194   9.475  1.00  0.55           H  
ATOM    706  HA  LYS A 148      -4.156  -4.181  12.040  1.00  0.85           H  
ATOM    707  HB2 LYS A 148      -1.838  -2.597  10.972  1.00  1.39           H  
ATOM    708  HB3 LYS A 148      -1.985  -2.959  12.684  1.00  0.93           H  
ATOM    709  HG2 LYS A 148      -1.895  -5.015  10.484  1.00  1.33           H  
ATOM    710  HG3 LYS A 148      -0.529  -4.539  11.495  1.00  1.75           H  
ATOM    711  HD2 LYS A 148      -1.763  -5.278  13.485  1.00  2.15           H  
ATOM    712  HD3 LYS A 148      -3.106  -5.779  12.459  1.00  2.13           H  
ATOM    713  HE2 LYS A 148      -1.590  -7.354  11.310  1.00  1.95           H  
ATOM    714  HE3 LYS A 148      -0.308  -6.895  12.431  1.00  2.12           H  
ATOM    715  HZ1 LYS A 148      -1.369  -8.911  13.167  1.00  2.42           H  
ATOM    716  HZ2 LYS A 148      -2.895  -8.171  13.148  1.00  2.71           H  
ATOM    717  HZ3 LYS A 148      -1.720  -7.665  14.261  1.00  2.78           H  
ATOM    718  N   GLU A 149      -4.311  -0.901  11.649  1.00  0.47           N  
ATOM    719  CA  GLU A 149      -4.842   0.278  12.317  1.00  0.74           C  
ATOM    720  C   GLU A 149      -6.347   0.433  12.190  1.00  0.78           C  
ATOM    721  O   GLU A 149      -6.994   0.972  13.087  1.00  0.99           O  
ATOM    722  CB  GLU A 149      -4.160   1.525  11.724  1.00  0.82           C  
ATOM    723  CG  GLU A 149      -4.508   2.822  12.438  1.00  1.15           C  
ATOM    724  CD  GLU A 149      -3.853   2.942  13.800  1.00  2.13           C  
ATOM    725  OE1 GLU A 149      -4.187   2.149  14.708  1.00  3.12           O  
ATOM    726  OE2 GLU A 149      -3.002   3.836  13.972  1.00  2.19           O  
ATOM    727  H   GLU A 149      -3.753  -0.685  10.866  1.00  0.33           H  
ATOM    728  HA  GLU A 149      -4.583   0.210  13.361  1.00  0.94           H  
ATOM    729  HB2 GLU A 149      -3.090   1.391  11.776  1.00  0.86           H  
ATOM    730  HB3 GLU A 149      -4.450   1.628  10.676  1.00  0.72           H  
ATOM    731  HG2 GLU A 149      -4.182   3.650  11.827  1.00  1.15           H  
ATOM    732  HG3 GLU A 149      -5.580   2.871  12.564  1.00  1.43           H  
ATOM    733  N   TYR A 150      -6.928  -0.044  11.101  1.00  0.65           N  
ATOM    734  CA  TYR A 150      -8.260   0.395  10.746  1.00  0.61           C  
ATOM    735  C   TYR A 150      -9.288  -0.689  11.052  1.00  0.60           C  
ATOM    736  O   TYR A 150     -10.489  -0.488  10.881  1.00  0.59           O  
ATOM    737  CB  TYR A 150      -8.307   0.804   9.272  1.00  0.62           C  
ATOM    738  CG  TYR A 150      -7.328   1.914   8.930  1.00  0.60           C  
ATOM    739  CD1 TYR A 150      -7.252   3.063   9.708  1.00  0.79           C  
ATOM    740  CD2 TYR A 150      -6.479   1.809   7.834  1.00  0.48           C  
ATOM    741  CE1 TYR A 150      -6.352   4.072   9.411  1.00  0.85           C  
ATOM    742  CE2 TYR A 150      -5.578   2.815   7.529  1.00  0.53           C  
ATOM    743  CZ  TYR A 150      -5.520   3.944   8.318  1.00  0.71           C  
ATOM    744  OH  TYR A 150      -4.619   4.944   8.020  1.00  0.83           O  
ATOM    745  H   TYR A 150      -6.543  -0.796  10.616  1.00  0.72           H  
ATOM    746  HA  TYR A 150      -8.485   1.263  11.348  1.00  0.61           H  
ATOM    747  HB2 TYR A 150      -8.070  -0.052   8.658  1.00  0.61           H  
ATOM    748  HB3 TYR A 150      -9.296   1.147   9.033  1.00  0.70           H  
ATOM    749  HD1 TYR A 150      -7.904   3.161  10.563  1.00  0.91           H  
ATOM    750  HD2 TYR A 150      -6.527   0.927   7.214  1.00  0.41           H  
ATOM    751  HE1 TYR A 150      -6.310   4.956  10.029  1.00  1.02           H  
ATOM    752  HE2 TYR A 150      -4.929   2.714   6.672  1.00  0.49           H  
ATOM    753  HH  TYR A 150      -4.244   5.287   8.833  1.00  1.29           H  
ATOM    754  N   GLY A 151      -8.794  -1.835  11.520  1.00  0.62           N  
ATOM    755  CA  GLY A 151      -9.673  -2.910  11.949  1.00  0.65           C  
ATOM    756  C   GLY A 151     -10.335  -3.608  10.784  1.00  0.61           C  
ATOM    757  O   GLY A 151     -11.548  -3.812  10.774  1.00  0.64           O  
ATOM    758  H   GLY A 151      -7.820  -1.957  11.563  1.00  0.62           H  
ATOM    759  HA2 GLY A 151      -9.096  -3.631  12.506  1.00  0.67           H  
ATOM    760  HA3 GLY A 151     -10.438  -2.501  12.592  1.00  0.68           H  
ATOM    761  N   LEU A 152      -9.531  -3.987   9.809  1.00  0.58           N  
ATOM    762  CA  LEU A 152     -10.040  -4.538   8.567  1.00  0.51           C  
ATOM    763  C   LEU A 152     -10.022  -6.062   8.601  1.00  0.64           C  
ATOM    764  O   LEU A 152      -8.963  -6.674   8.672  1.00  0.74           O  
ATOM    765  CB  LEU A 152      -9.191  -4.019   7.412  1.00  0.42           C  
ATOM    766  CG  LEU A 152      -9.018  -2.500   7.378  1.00  0.40           C  
ATOM    767  CD1 LEU A 152      -8.147  -2.084   6.208  1.00  0.46           C  
ATOM    768  CD2 LEU A 152     -10.368  -1.812   7.303  1.00  0.61           C  
ATOM    769  H   LEU A 152      -8.564  -3.900   9.928  1.00  0.63           H  
ATOM    770  HA  LEU A 152     -11.056  -4.200   8.441  1.00  0.53           H  
ATOM    771  HB2 LEU A 152      -8.213  -4.471   7.483  1.00  0.49           H  
ATOM    772  HB3 LEU A 152      -9.648  -4.327   6.485  1.00  0.44           H  
ATOM    773  HG  LEU A 152      -8.530  -2.181   8.288  1.00  0.48           H  
ATOM    774 HD11 LEU A 152      -8.621  -2.383   5.285  1.00  1.13           H  
ATOM    775 HD12 LEU A 152      -8.020  -1.011   6.216  1.00  1.11           H  
ATOM    776 HD13 LEU A 152      -7.183  -2.562   6.289  1.00  1.15           H  
ATOM    777 HD21 LEU A 152     -10.881  -2.124   6.406  1.00  1.01           H  
ATOM    778 HD22 LEU A 152     -10.958  -2.081   8.168  1.00  1.12           H  
ATOM    779 HD23 LEU A 152     -10.225  -0.742   7.283  1.00  1.28           H  
ATOM    780  N   PRO A 153     -11.199  -6.695   8.572  1.00  0.74           N  
ATOM    781  CA  PRO A 153     -11.316  -8.147   8.644  1.00  0.95           C  
ATOM    782  C   PRO A 153     -11.203  -8.837   7.279  1.00  1.09           C  
ATOM    783  O   PRO A 153     -10.458  -9.802   7.121  1.00  1.61           O  
ATOM    784  CB  PRO A 153     -12.720  -8.361   9.236  1.00  0.90           C  
ATOM    785  CG  PRO A 153     -13.362  -7.003   9.319  1.00  0.92           C  
ATOM    786  CD  PRO A 153     -12.513  -6.062   8.509  1.00  0.74           C  
ATOM    787  HA  PRO A 153     -10.580  -8.564   9.312  1.00  1.17           H  
ATOM    788  HB2 PRO A 153     -13.283  -9.018   8.592  1.00  0.94           H  
ATOM    789  HB3 PRO A 153     -12.630  -8.809  10.214  1.00  1.10           H  
ATOM    790  HG2 PRO A 153     -14.360  -7.047   8.909  1.00  1.17           H  
ATOM    791  HG3 PRO A 153     -13.398  -6.680  10.349  1.00  1.24           H  
ATOM    792  HD2 PRO A 153     -12.870  -6.008   7.491  1.00  0.82           H  
ATOM    793  HD3 PRO A 153     -12.495  -5.082   8.962  1.00  0.80           H  
ATOM    794  N   ASP A 154     -11.942  -8.330   6.305  1.00  0.99           N  
ATOM    795  CA  ASP A 154     -12.046  -8.996   5.008  1.00  1.29           C  
ATOM    796  C   ASP A 154     -11.037  -8.479   3.973  1.00  0.93           C  
ATOM    797  O   ASP A 154     -11.185  -8.722   2.776  1.00  1.08           O  
ATOM    798  CB  ASP A 154     -13.479  -8.834   4.491  1.00  1.82           C  
ATOM    799  CG  ASP A 154     -13.777  -9.668   3.261  1.00  2.28           C  
ATOM    800  OD1 ASP A 154     -13.489 -10.882   3.282  1.00  2.55           O  
ATOM    801  OD2 ASP A 154     -14.278  -9.110   2.260  1.00  3.00           O  
ATOM    802  H   ASP A 154     -12.526  -7.561   6.486  1.00  1.06           H  
ATOM    803  HA  ASP A 154     -11.861 -10.048   5.169  1.00  1.66           H  
ATOM    804  HB2 ASP A 154     -14.167  -9.125   5.271  1.00  2.47           H  
ATOM    805  HB3 ASP A 154     -13.644  -7.794   4.246  1.00  1.90           H  
ATOM    806  N   VAL A 155     -10.008  -7.776   4.414  1.00  0.73           N  
ATOM    807  CA  VAL A 155      -8.987  -7.304   3.482  1.00  0.46           C  
ATOM    808  C   VAL A 155      -7.979  -8.406   3.181  1.00  0.38           C  
ATOM    809  O   VAL A 155      -7.300  -8.914   4.075  1.00  0.48           O  
ATOM    810  CB  VAL A 155      -8.243  -6.057   3.995  1.00  0.40           C  
ATOM    811  CG1 VAL A 155      -7.167  -5.631   3.005  1.00  0.42           C  
ATOM    812  CG2 VAL A 155      -9.217  -4.924   4.228  1.00  0.49           C  
ATOM    813  H   VAL A 155      -9.927  -7.579   5.368  1.00  0.95           H  
ATOM    814  HA  VAL A 155      -9.489  -7.040   2.561  1.00  0.55           H  
ATOM    815  HB  VAL A 155      -7.768  -6.300   4.934  1.00  0.48           H  
ATOM    816 HG11 VAL A 155      -6.453  -6.433   2.883  1.00  1.08           H  
ATOM    817 HG12 VAL A 155      -7.623  -5.406   2.052  1.00  0.97           H  
ATOM    818 HG13 VAL A 155      -6.663  -4.753   3.379  1.00  1.17           H  
ATOM    819 HG21 VAL A 155      -8.681  -4.054   4.579  1.00  1.10           H  
ATOM    820 HG22 VAL A 155      -9.723  -4.688   3.304  1.00  1.04           H  
ATOM    821 HG23 VAL A 155      -9.943  -5.221   4.970  1.00  1.16           H  
ATOM    822  N   ASN A 156      -7.891  -8.777   1.914  1.00  0.35           N  
ATOM    823  CA  ASN A 156      -6.957  -9.806   1.486  1.00  0.37           C  
ATOM    824  C   ASN A 156      -5.656  -9.163   1.005  1.00  0.34           C  
ATOM    825  O   ASN A 156      -5.434  -8.986  -0.192  1.00  0.38           O  
ATOM    826  CB  ASN A 156      -7.591 -10.660   0.386  1.00  0.49           C  
ATOM    827  CG  ASN A 156      -7.488 -12.149   0.667  1.00  0.59           C  
ATOM    828  OD1 ASN A 156      -7.460 -12.966  -0.252  1.00  1.02           O  
ATOM    829  ND2 ASN A 156      -7.443 -12.517   1.940  1.00  0.74           N  
ATOM    830  H   ASN A 156      -8.472  -8.347   1.249  1.00  0.40           H  
ATOM    831  HA  ASN A 156      -6.740 -10.434   2.339  1.00  0.38           H  
ATOM    832  HB2 ASN A 156      -8.637 -10.401   0.299  1.00  0.65           H  
ATOM    833  HB3 ASN A 156      -7.095 -10.454  -0.551  1.00  0.45           H  
ATOM    834 HD21 ASN A 156      -7.483 -11.820   2.628  1.00  1.06           H  
ATOM    835 HD22 ASN A 156      -7.364 -13.482   2.141  1.00  0.80           H  
ATOM    836  N   ILE A 157      -4.798  -8.819   1.962  1.00  0.39           N  
ATOM    837  CA  ILE A 157      -3.606  -8.029   1.662  1.00  0.37           C  
ATOM    838  C   ILE A 157      -2.580  -8.810   0.855  1.00  0.31           C  
ATOM    839  O   ILE A 157      -1.868  -8.231   0.034  1.00  0.26           O  
ATOM    840  CB  ILE A 157      -2.930  -7.443   2.921  1.00  0.45           C  
ATOM    841  CG1 ILE A 157      -2.731  -8.517   3.991  1.00  0.49           C  
ATOM    842  CG2 ILE A 157      -3.708  -6.253   3.451  1.00  1.05           C  
ATOM    843  CD1 ILE A 157      -3.231  -8.129   5.369  1.00  1.19           C  
ATOM    844  H   ILE A 157      -4.998  -9.106   2.877  1.00  0.51           H  
ATOM    845  HA  ILE A 157      -3.954  -7.217   1.045  1.00  0.35           H  
ATOM    846  HB  ILE A 157      -1.964  -7.091   2.624  1.00  0.75           H  
ATOM    847 HG12 ILE A 157      -3.243  -9.398   3.684  1.00  1.18           H  
ATOM    848 HG13 ILE A 157      -1.675  -8.734   4.073  1.00  1.16           H  
ATOM    849 HG21 ILE A 157      -3.251  -5.906   4.366  1.00  1.33           H  
ATOM    850 HG22 ILE A 157      -3.688  -5.460   2.716  1.00  1.66           H  
ATOM    851 HG23 ILE A 157      -4.730  -6.543   3.641  1.00  1.67           H  
ATOM    852 HD11 ILE A 157      -2.739  -7.220   5.684  1.00  1.76           H  
ATOM    853 HD12 ILE A 157      -4.298  -7.963   5.329  1.00  1.74           H  
ATOM    854 HD13 ILE A 157      -3.014  -8.921   6.070  1.00  1.79           H  
ATOM    855  N   LEU A 158      -2.499 -10.113   1.077  1.00  0.34           N  
ATOM    856  CA  LEU A 158      -1.525 -10.954   0.380  1.00  0.35           C  
ATOM    857  C   LEU A 158      -1.781 -11.024  -1.132  1.00  0.30           C  
ATOM    858  O   LEU A 158      -1.142 -11.806  -1.833  1.00  0.34           O  
ATOM    859  CB  LEU A 158      -1.523 -12.376   0.965  1.00  0.41           C  
ATOM    860  CG  LEU A 158      -2.824 -13.172   0.799  1.00  0.40           C  
ATOM    861  CD1 LEU A 158      -2.547 -14.660   0.926  1.00  0.57           C  
ATOM    862  CD2 LEU A 158      -3.855 -12.750   1.836  1.00  0.59           C  
ATOM    863  H   LEU A 158      -3.093 -10.541   1.731  1.00  0.40           H  
ATOM    864  HA  LEU A 158      -0.550 -10.515   0.536  1.00  0.37           H  
ATOM    865  HB2 LEU A 158      -0.728 -12.932   0.494  1.00  0.47           H  
ATOM    866  HB3 LEU A 158      -1.309 -12.303   2.021  1.00  0.48           H  
ATOM    867  HG  LEU A 158      -3.235 -12.987  -0.183  1.00  0.47           H  
ATOM    868 HD11 LEU A 158      -2.118 -14.865   1.895  1.00  1.08           H  
ATOM    869 HD12 LEU A 158      -3.471 -15.209   0.817  1.00  1.15           H  
ATOM    870 HD13 LEU A 158      -1.855 -14.964   0.154  1.00  1.20           H  
ATOM    871 HD21 LEU A 158      -3.463 -12.929   2.825  1.00  1.14           H  
ATOM    872 HD22 LEU A 158      -4.074 -11.700   1.719  1.00  1.25           H  
ATOM    873 HD23 LEU A 158      -4.759 -13.325   1.697  1.00  1.08           H  
ATOM    874  N   LEU A 159      -2.705 -10.209  -1.636  1.00  0.25           N  
ATOM    875  CA  LEU A 159      -2.996 -10.164  -3.062  1.00  0.24           C  
ATOM    876  C   LEU A 159      -2.266  -8.981  -3.687  1.00  0.24           C  
ATOM    877  O   LEU A 159      -2.047  -8.935  -4.897  1.00  0.28           O  
ATOM    878  CB  LEU A 159      -4.507 -10.039  -3.316  1.00  0.25           C  
ATOM    879  CG  LEU A 159      -5.310 -11.346  -3.247  1.00  0.25           C  
ATOM    880  CD1 LEU A 159      -5.093 -12.046  -1.917  1.00  0.30           C  
ATOM    881  CD2 LEU A 159      -6.796 -11.072  -3.467  1.00  0.36           C  
ATOM    882  H   LEU A 159      -3.139  -9.555  -1.056  1.00  0.25           H  
ATOM    883  HA  LEU A 159      -2.633 -11.079  -3.507  1.00  0.27           H  
ATOM    884  HB2 LEU A 159      -4.915  -9.356  -2.582  1.00  0.25           H  
ATOM    885  HB3 LEU A 159      -4.649  -9.607  -4.296  1.00  0.27           H  
ATOM    886  HG  LEU A 159      -4.973 -12.009  -4.030  1.00  0.26           H  
ATOM    887 HD11 LEU A 159      -5.365 -11.380  -1.109  1.00  1.08           H  
ATOM    888 HD12 LEU A 159      -5.704 -12.936  -1.874  1.00  1.01           H  
ATOM    889 HD13 LEU A 159      -4.054 -12.318  -1.822  1.00  1.02           H  
ATOM    890 HD21 LEU A 159      -7.162 -10.414  -2.693  1.00  0.92           H  
ATOM    891 HD22 LEU A 159      -6.940 -10.604  -4.431  1.00  0.92           H  
ATOM    892 HD23 LEU A 159      -7.342 -12.002  -3.436  1.00  0.91           H  
ATOM    893  N   PHE A 160      -1.878  -8.032  -2.841  1.00  0.21           N  
ATOM    894  CA  PHE A 160      -1.247  -6.803  -3.312  1.00  0.21           C  
ATOM    895  C   PHE A 160       0.272  -6.906  -3.239  1.00  0.21           C  
ATOM    896  O   PHE A 160       0.987  -6.027  -3.695  1.00  0.22           O  
ATOM    897  CB  PHE A 160      -1.713  -5.609  -2.480  1.00  0.20           C  
ATOM    898  CG  PHE A 160      -3.191  -5.336  -2.561  1.00  0.20           C  
ATOM    899  CD1 PHE A 160      -4.087  -6.019  -1.749  1.00  0.19           C  
ATOM    900  CD2 PHE A 160      -3.684  -4.388  -3.445  1.00  0.26           C  
ATOM    901  CE1 PHE A 160      -5.443  -5.760  -1.817  1.00  0.22           C  
ATOM    902  CE2 PHE A 160      -5.039  -4.125  -3.517  1.00  0.28           C  
ATOM    903  CZ  PHE A 160      -5.919  -4.811  -2.703  1.00  0.25           C  
ATOM    904  H   PHE A 160      -2.043  -8.155  -1.880  1.00  0.21           H  
ATOM    905  HA  PHE A 160      -1.586  -6.668  -4.328  1.00  0.23           H  
ATOM    906  HB2 PHE A 160      -1.467  -5.789  -1.443  1.00  0.19           H  
ATOM    907  HB3 PHE A 160      -1.191  -4.725  -2.817  1.00  0.24           H  
ATOM    908  HD1 PHE A 160      -3.716  -6.758  -1.054  1.00  0.19           H  
ATOM    909  HD2 PHE A 160      -2.998  -3.852  -4.082  1.00  0.31           H  
ATOM    910  HE1 PHE A 160      -6.129  -6.298  -1.181  1.00  0.25           H  
ATOM    911  HE2 PHE A 160      -5.409  -3.383  -4.209  1.00  0.33           H  
ATOM    912  HZ  PHE A 160      -6.978  -4.606  -2.760  1.00  0.29           H  
ATOM    913  N   GLN A 161       0.729  -7.975  -2.594  1.00  0.24           N  
ATOM    914  CA  GLN A 161       2.159  -8.247  -2.376  1.00  0.25           C  
ATOM    915  C   GLN A 161       3.035  -8.019  -3.614  1.00  0.26           C  
ATOM    916  O   GLN A 161       4.207  -7.672  -3.491  1.00  0.29           O  
ATOM    917  CB  GLN A 161       2.342  -9.680  -1.888  1.00  0.27           C  
ATOM    918  CG  GLN A 161       2.014  -9.867  -0.414  1.00  0.44           C  
ATOM    919  CD  GLN A 161       2.284 -11.278   0.080  1.00  0.50           C  
ATOM    920  OE1 GLN A 161       3.138 -11.986  -0.455  1.00  1.17           O  
ATOM    921  NE2 GLN A 161       1.591 -11.679   1.133  1.00  0.95           N  
ATOM    922  H   GLN A 161       0.059  -8.571  -2.202  1.00  0.31           H  
ATOM    923  HA  GLN A 161       2.496  -7.585  -1.593  1.00  0.25           H  
ATOM    924  HB2 GLN A 161       1.698 -10.321  -2.468  1.00  0.48           H  
ATOM    925  HB3 GLN A 161       3.368  -9.974  -2.047  1.00  0.51           H  
ATOM    926  HG2 GLN A 161       2.615  -9.179   0.165  1.00  0.84           H  
ATOM    927  HG3 GLN A 161       0.969  -9.643  -0.260  1.00  0.86           H  
ATOM    928 HE21 GLN A 161       0.953 -11.050   1.537  1.00  1.45           H  
ATOM    929 HE22 GLN A 161       1.740 -12.593   1.470  1.00  1.12           H  
ATOM    930  N   ASN A 162       2.479  -8.224  -4.799  1.00  0.27           N  
ATOM    931  CA  ASN A 162       3.249  -8.081  -6.043  1.00  0.31           C  
ATOM    932  C   ASN A 162       2.957  -6.743  -6.711  1.00  0.27           C  
ATOM    933  O   ASN A 162       3.454  -6.455  -7.799  1.00  0.30           O  
ATOM    934  CB  ASN A 162       2.928  -9.215  -7.025  1.00  0.42           C  
ATOM    935  CG  ASN A 162       3.573 -10.539  -6.656  1.00  0.53           C  
ATOM    936  OD1 ASN A 162       3.913 -11.339  -7.528  1.00  1.05           O  
ATOM    937  ND2 ASN A 162       3.751 -10.781  -5.368  1.00  1.04           N  
ATOM    938  H   ASN A 162       1.527  -8.438  -4.848  1.00  0.28           H  
ATOM    939  HA  ASN A 162       4.298  -8.123  -5.790  1.00  0.34           H  
ATOM    940  HB2 ASN A 162       1.859  -9.359  -7.054  1.00  0.44           H  
ATOM    941  HB3 ASN A 162       3.271  -8.933  -8.011  1.00  0.48           H  
ATOM    942 HD21 ASN A 162       3.468 -10.098  -4.728  1.00  1.55           H  
ATOM    943 HD22 ASN A 162       4.147 -11.640  -5.105  1.00  1.13           H  
ATOM    944  N   ILE A 163       2.145  -5.938  -6.054  1.00  0.22           N  
ATOM    945  CA  ILE A 163       1.739  -4.640  -6.582  1.00  0.22           C  
ATOM    946  C   ILE A 163       2.554  -3.512  -5.949  1.00  0.21           C  
ATOM    947  O   ILE A 163       2.664  -3.412  -4.727  1.00  0.23           O  
ATOM    948  CB  ILE A 163       0.234  -4.397  -6.336  1.00  0.23           C  
ATOM    949  CG1 ILE A 163      -0.607  -5.443  -7.063  1.00  0.27           C  
ATOM    950  CG2 ILE A 163      -0.178  -2.996  -6.753  1.00  0.32           C  
ATOM    951  CD1 ILE A 163      -2.081  -5.341  -6.745  1.00  0.28           C  
ATOM    952  H   ILE A 163       1.793  -6.229  -5.179  1.00  0.21           H  
ATOM    953  HA  ILE A 163       1.945  -4.631  -7.640  1.00  0.26           H  
ATOM    954  HB  ILE A 163       0.055  -4.487  -5.275  1.00  0.22           H  
ATOM    955 HG12 ILE A 163      -0.487  -5.319  -8.130  1.00  0.33           H  
ATOM    956 HG13 ILE A 163      -0.271  -6.429  -6.780  1.00  0.30           H  
ATOM    957 HG21 ILE A 163       0.007  -2.866  -7.810  1.00  1.14           H  
ATOM    958 HG22 ILE A 163      -1.230  -2.855  -6.553  1.00  1.06           H  
ATOM    959 HG23 ILE A 163       0.396  -2.270  -6.196  1.00  1.01           H  
ATOM    960 HD11 ILE A 163      -2.444  -4.369  -7.048  1.00  1.00           H  
ATOM    961 HD12 ILE A 163      -2.621  -6.111  -7.274  1.00  1.02           H  
ATOM    962 HD13 ILE A 163      -2.225  -5.461  -5.683  1.00  0.99           H  
ATOM    963  N   ASP A 164       3.135  -2.677  -6.812  1.00  0.22           N  
ATOM    964  CA  ASP A 164       3.849  -1.488  -6.368  1.00  0.27           C  
ATOM    965  C   ASP A 164       2.874  -0.332  -6.182  1.00  0.18           C  
ATOM    966  O   ASP A 164       1.703  -0.433  -6.558  1.00  0.22           O  
ATOM    967  CB  ASP A 164       4.918  -1.052  -7.383  1.00  0.46           C  
ATOM    968  CG  ASP A 164       5.901  -2.138  -7.766  1.00  1.02           C  
ATOM    969  OD1 ASP A 164       5.522  -3.027  -8.558  1.00  1.36           O  
ATOM    970  OD2 ASP A 164       7.034  -2.136  -7.241  1.00  1.81           O  
ATOM    971  H   ASP A 164       3.095  -2.880  -7.771  1.00  0.24           H  
ATOM    972  HA  ASP A 164       4.322  -1.710  -5.424  1.00  0.37           H  
ATOM    973  HB2 ASP A 164       4.432  -0.710  -8.283  1.00  1.24           H  
ATOM    974  HB3 ASP A 164       5.480  -0.236  -6.956  1.00  1.04           H  
ATOM    975  N   GLY A 165       3.357   0.775  -5.643  1.00  0.15           N  
ATOM    976  CA  GLY A 165       2.521   1.950  -5.473  1.00  0.18           C  
ATOM    977  C   GLY A 165       2.042   2.515  -6.797  1.00  0.16           C  
ATOM    978  O   GLY A 165       0.970   3.113  -6.879  1.00  0.19           O  
ATOM    979  H   GLY A 165       4.292   0.793  -5.331  1.00  0.16           H  
ATOM    980  HA2 GLY A 165       1.662   1.686  -4.873  1.00  0.23           H  
ATOM    981  HA3 GLY A 165       3.089   2.709  -4.955  1.00  0.23           H  
ATOM    982  N   LYS A 166       2.819   2.281  -7.848  1.00  0.19           N  
ATOM    983  CA  LYS A 166       2.516   2.805  -9.175  1.00  0.26           C  
ATOM    984  C   LYS A 166       1.249   2.146  -9.694  1.00  0.24           C  
ATOM    985  O   LYS A 166       0.545   2.681 -10.539  1.00  0.29           O  
ATOM    986  CB  LYS A 166       3.668   2.488 -10.121  1.00  0.34           C  
ATOM    987  CG  LYS A 166       3.679   1.024 -10.525  1.00  0.50           C  
ATOM    988  CD  LYS A 166       4.982   0.604 -11.188  1.00  0.99           C  
ATOM    989  CE  LYS A 166       6.184   0.824 -10.284  1.00  1.65           C  
ATOM    990  NZ  LYS A 166       7.438   0.340 -10.916  1.00  2.38           N  
ATOM    991  H   LYS A 166       3.602   1.707  -7.738  1.00  0.20           H  
ATOM    992  HA  LYS A 166       2.364   3.870  -9.106  1.00  0.29           H  
ATOM    993  HB2 LYS A 166       3.577   3.094 -11.008  1.00  0.54           H  
ATOM    994  HB3 LYS A 166       4.601   2.709  -9.627  1.00  0.30           H  
ATOM    995  HG2 LYS A 166       3.509   0.427  -9.641  1.00  0.82           H  
ATOM    996  HG3 LYS A 166       2.869   0.857 -11.220  1.00  1.08           H  
ATOM    997  HD2 LYS A 166       4.923  -0.443 -11.439  1.00  1.57           H  
ATOM    998  HD3 LYS A 166       5.112   1.184 -12.091  1.00  1.42           H  
ATOM    999  HE2 LYS A 166       6.276   1.881 -10.078  1.00  2.04           H  
ATOM   1000  HE3 LYS A 166       6.026   0.291  -9.358  1.00  2.17           H  
ATOM   1001  HZ1 LYS A 166       7.423  -0.700 -10.990  1.00  2.57           H  
ATOM   1002  HZ2 LYS A 166       8.266   0.622 -10.345  1.00  2.88           H  
ATOM   1003  HZ3 LYS A 166       7.538   0.741 -11.874  1.00  2.93           H  
ATOM   1004  N   GLU A 167       0.988   0.978  -9.164  1.00  0.20           N  
ATOM   1005  CA  GLU A 167      -0.160   0.232  -9.537  1.00  0.22           C  
ATOM   1006  C   GLU A 167      -1.299   0.575  -8.600  1.00  0.20           C  
ATOM   1007  O   GLU A 167      -2.343   1.050  -9.033  1.00  0.33           O  
ATOM   1008  CB  GLU A 167       0.175  -1.243  -9.464  1.00  0.28           C  
ATOM   1009  CG  GLU A 167       1.245  -1.689 -10.445  1.00  0.80           C  
ATOM   1010  CD  GLU A 167       0.866  -1.424 -11.886  1.00  1.15           C  
ATOM   1011  OE1 GLU A 167      -0.004  -2.148 -12.420  1.00  1.60           O  
ATOM   1012  OE2 GLU A 167       1.436  -0.493 -12.494  1.00  1.84           O  
ATOM   1013  H   GLU A 167       1.594   0.606  -8.489  1.00  0.19           H  
ATOM   1014  HA  GLU A 167      -0.426   0.496 -10.549  1.00  0.27           H  
ATOM   1015  HB2 GLU A 167       0.519  -1.469  -8.466  1.00  0.67           H  
ATOM   1016  HB3 GLU A 167      -0.709  -1.796  -9.653  1.00  0.65           H  
ATOM   1017  HG2 GLU A 167       2.158  -1.156 -10.227  1.00  1.29           H  
ATOM   1018  HG3 GLU A 167       1.410  -2.749 -10.319  1.00  1.31           H  
ATOM   1019  N   LEU A 168      -1.094   0.325  -7.308  1.00  0.20           N  
ATOM   1020  CA  LEU A 168      -2.100   0.588  -6.288  1.00  0.23           C  
ATOM   1021  C   LEU A 168      -2.634   2.025  -6.322  1.00  0.26           C  
ATOM   1022  O   LEU A 168      -3.817   2.237  -6.070  1.00  0.31           O  
ATOM   1023  CB  LEU A 168      -1.542   0.279  -4.898  1.00  0.25           C  
ATOM   1024  CG  LEU A 168      -2.527   0.444  -3.742  1.00  0.23           C  
ATOM   1025  CD1 LEU A 168      -3.553  -0.674  -3.742  1.00  0.27           C  
ATOM   1026  CD2 LEU A 168      -1.792   0.488  -2.417  1.00  0.21           C  
ATOM   1027  H   LEU A 168      -0.239  -0.059  -7.022  1.00  0.28           H  
ATOM   1028  HA  LEU A 168      -2.941  -0.054  -6.492  1.00  0.24           H  
ATOM   1029  HB2 LEU A 168      -1.181  -0.737  -4.894  1.00  0.30           H  
ATOM   1030  HB3 LEU A 168      -0.704   0.940  -4.724  1.00  0.32           H  
ATOM   1031  HG  LEU A 168      -3.057   1.380  -3.862  1.00  0.27           H  
ATOM   1032 HD11 LEU A 168      -4.126  -0.641  -4.656  1.00  1.09           H  
ATOM   1033 HD12 LEU A 168      -3.049  -1.627  -3.668  1.00  1.04           H  
ATOM   1034 HD13 LEU A 168      -4.215  -0.553  -2.894  1.00  1.04           H  
ATOM   1035 HD21 LEU A 168      -1.107   1.324  -2.415  1.00  1.00           H  
ATOM   1036 HD22 LEU A 168      -2.507   0.607  -1.617  1.00  1.04           H  
ATOM   1037 HD23 LEU A 168      -1.242  -0.431  -2.278  1.00  1.07           H  
ATOM   1038  N   CYS A 169      -1.799   3.019  -6.625  1.00  0.28           N  
ATOM   1039  CA  CYS A 169      -2.308   4.385  -6.623  1.00  0.45           C  
ATOM   1040  C   CYS A 169      -3.050   4.672  -7.932  1.00  0.35           C  
ATOM   1041  O   CYS A 169      -3.718   5.697  -8.069  1.00  0.37           O  
ATOM   1042  CB  CYS A 169      -1.203   5.419  -6.360  1.00  0.74           C  
ATOM   1043  SG  CYS A 169      -1.782   7.134  -6.336  1.00  1.18           S  
ATOM   1044  H   CYS A 169      -0.853   2.837  -6.830  1.00  0.25           H  
ATOM   1045  HA  CYS A 169      -3.021   4.393  -5.811  1.00  0.62           H  
ATOM   1046  HB2 CYS A 169      -0.746   5.220  -5.399  1.00  0.82           H  
ATOM   1047  HB3 CYS A 169      -0.453   5.336  -7.133  1.00  0.72           H  
ATOM   1048  HG  CYS A 169      -2.881   7.197  -7.082  1.00  1.53           H  
ATOM   1049  N   LYS A 170      -2.938   3.750  -8.888  1.00  0.31           N  
ATOM   1050  CA  LYS A 170      -3.715   3.816 -10.126  1.00  0.34           C  
ATOM   1051  C   LYS A 170      -4.802   2.744 -10.112  1.00  0.27           C  
ATOM   1052  O   LYS A 170      -5.225   2.243 -11.153  1.00  0.59           O  
ATOM   1053  CB  LYS A 170      -2.836   3.645 -11.368  1.00  0.60           C  
ATOM   1054  CG  LYS A 170      -1.682   4.622 -11.448  1.00  1.47           C  
ATOM   1055  CD  LYS A 170      -0.892   4.434 -12.733  1.00  1.79           C  
ATOM   1056  CE  LYS A 170       0.451   5.140 -12.667  1.00  2.62           C  
ATOM   1057  NZ  LYS A 170       0.307   6.599 -12.430  1.00  3.33           N  
ATOM   1058  H   LYS A 170      -2.355   2.961  -8.750  1.00  0.29           H  
ATOM   1059  HA  LYS A 170      -4.253   4.749 -10.184  1.00  0.46           H  
ATOM   1060  HB2 LYS A 170      -2.428   2.646 -11.371  1.00  0.87           H  
ATOM   1061  HB3 LYS A 170      -3.450   3.775 -12.248  1.00  1.04           H  
ATOM   1062  HG2 LYS A 170      -2.072   5.628 -11.421  1.00  1.98           H  
ATOM   1063  HG3 LYS A 170      -1.026   4.463 -10.605  1.00  1.92           H  
ATOM   1064  HD2 LYS A 170      -0.726   3.379 -12.890  1.00  1.99           H  
ATOM   1065  HD3 LYS A 170      -1.461   4.838 -13.557  1.00  1.94           H  
ATOM   1066  HE2 LYS A 170       1.027   4.710 -11.861  1.00  2.89           H  
ATOM   1067  HE3 LYS A 170       0.971   4.985 -13.601  1.00  3.12           H  
ATOM   1068  HZ1 LYS A 170       1.248   7.040 -12.343  1.00  3.85           H  
ATOM   1069  HZ2 LYS A 170      -0.228   6.772 -11.550  1.00  3.57           H  
ATOM   1070  HZ3 LYS A 170      -0.200   7.042 -13.227  1.00  3.61           H  
ATOM   1071  N   MET A 171      -5.265   2.431  -8.913  1.00  0.22           N  
ATOM   1072  CA  MET A 171      -6.404   1.546  -8.719  1.00  0.22           C  
ATOM   1073  C   MET A 171      -7.677   2.364  -8.617  1.00  0.23           C  
ATOM   1074  O   MET A 171      -7.654   3.479  -8.093  1.00  0.26           O  
ATOM   1075  CB  MET A 171      -6.246   0.774  -7.421  1.00  0.23           C  
ATOM   1076  CG  MET A 171      -5.181  -0.296  -7.468  1.00  0.23           C  
ATOM   1077  SD  MET A 171      -5.599  -1.657  -8.573  1.00  0.52           S  
ATOM   1078  CE  MET A 171      -4.371  -2.868  -8.097  1.00  0.92           C  
ATOM   1079  H   MET A 171      -4.849   2.844  -8.125  1.00  0.46           H  
ATOM   1080  HA  MET A 171      -6.457   0.838  -9.532  1.00  0.27           H  
ATOM   1081  HB2 MET A 171      -5.991   1.468  -6.635  1.00  0.26           H  
ATOM   1082  HB3 MET A 171      -7.188   0.304  -7.182  1.00  0.31           H  
ATOM   1083  HG2 MET A 171      -4.257   0.150  -7.805  1.00  0.29           H  
ATOM   1084  HG3 MET A 171      -5.048  -0.679  -6.475  1.00  0.43           H  
ATOM   1085  HE1 MET A 171      -4.499  -3.762  -8.690  1.00  1.33           H  
ATOM   1086  HE2 MET A 171      -3.381  -2.465  -8.260  1.00  1.59           H  
ATOM   1087  HE3 MET A 171      -4.492  -3.111  -7.051  1.00  1.57           H  
ATOM   1088  N   THR A 172      -8.785   1.835  -9.107  1.00  0.26           N  
ATOM   1089  CA  THR A 172     -10.070   2.443  -8.837  1.00  0.29           C  
ATOM   1090  C   THR A 172     -10.753   1.649  -7.739  1.00  0.27           C  
ATOM   1091  O   THR A 172     -10.290   0.562  -7.371  1.00  0.26           O  
ATOM   1092  CB  THR A 172     -10.988   2.490 -10.076  1.00  0.36           C  
ATOM   1093  OG1 THR A 172     -11.256   1.162 -10.548  1.00  0.39           O  
ATOM   1094  CG2 THR A 172     -10.358   3.313 -11.188  1.00  0.47           C  
ATOM   1095  H   THR A 172      -8.747   0.996  -9.620  1.00  0.26           H  
ATOM   1096  HA  THR A 172      -9.901   3.453  -8.490  1.00  0.34           H  
ATOM   1097  HB  THR A 172     -11.924   2.954  -9.787  1.00  0.43           H  
ATOM   1098  HG1 THR A 172     -10.415   0.677 -10.648  1.00  0.58           H  
ATOM   1099 HG21 THR A 172      -9.398   2.892 -11.450  1.00  1.05           H  
ATOM   1100 HG22 THR A 172     -10.224   4.331 -10.851  1.00  1.14           H  
ATOM   1101 HG23 THR A 172     -11.004   3.303 -12.054  1.00  1.17           H  
ATOM   1102  N   LYS A 173     -11.848   2.166  -7.219  1.00  0.30           N  
ATOM   1103  CA  LYS A 173     -12.576   1.474  -6.173  1.00  0.32           C  
ATOM   1104  C   LYS A 173     -13.191   0.178  -6.690  1.00  0.31           C  
ATOM   1105  O   LYS A 173     -13.780  -0.575  -5.931  1.00  0.42           O  
ATOM   1106  CB  LYS A 173     -13.647   2.350  -5.534  1.00  0.40           C  
ATOM   1107  CG  LYS A 173     -13.954   1.912  -4.112  1.00  1.42           C  
ATOM   1108  CD  LYS A 173     -15.033   2.753  -3.467  1.00  1.71           C  
ATOM   1109  CE  LYS A 173     -16.390   2.498  -4.088  1.00  2.14           C  
ATOM   1110  NZ  LYS A 173     -17.475   3.133  -3.296  1.00  2.89           N  
ATOM   1111  H   LYS A 173     -12.170   3.044  -7.539  1.00  0.33           H  
ATOM   1112  HA  LYS A 173     -11.857   1.211  -5.410  1.00  0.36           H  
ATOM   1113  HB2 LYS A 173     -13.303   3.374  -5.517  1.00  1.16           H  
ATOM   1114  HB3 LYS A 173     -14.553   2.284  -6.116  1.00  0.97           H  
ATOM   1115  HG2 LYS A 173     -14.281   0.883  -4.130  1.00  2.05           H  
ATOM   1116  HG3 LYS A 173     -13.050   1.989  -3.525  1.00  2.14           H  
ATOM   1117  HD2 LYS A 173     -15.080   2.512  -2.415  1.00  2.04           H  
ATOM   1118  HD3 LYS A 173     -14.782   3.796  -3.587  1.00  2.17           H  
ATOM   1119  HE2 LYS A 173     -16.395   2.907  -5.089  1.00  2.43           H  
ATOM   1120  HE3 LYS A 173     -16.558   1.431  -4.133  1.00  2.42           H  
ATOM   1121  HZ1 LYS A 173     -17.430   4.171  -3.388  1.00  3.28           H  
ATOM   1122  HZ2 LYS A 173     -17.374   2.886  -2.286  1.00  3.47           H  
ATOM   1123  HZ3 LYS A 173     -18.407   2.805  -3.633  1.00  3.07           H  
ATOM   1124  N   ASP A 174     -13.019  -0.090  -7.984  1.00  0.29           N  
ATOM   1125  CA  ASP A 174     -13.636  -1.246  -8.620  1.00  0.32           C  
ATOM   1126  C   ASP A 174     -12.614  -2.373  -8.608  1.00  0.26           C  
ATOM   1127  O   ASP A 174     -12.947  -3.555  -8.506  1.00  0.27           O  
ATOM   1128  CB  ASP A 174     -14.033  -0.907 -10.061  1.00  0.44           C  
ATOM   1129  CG  ASP A 174     -14.518  -2.112 -10.844  1.00  1.01           C  
ATOM   1130  OD1 ASP A 174     -13.682  -2.814 -11.446  1.00  1.28           O  
ATOM   1131  OD2 ASP A 174     -15.741  -2.376 -10.845  1.00  1.68           O  
ATOM   1132  H   ASP A 174     -12.318   0.373  -8.480  1.00  0.38           H  
ATOM   1133  HA  ASP A 174     -14.510  -1.530  -8.052  1.00  0.40           H  
ATOM   1134  HB2 ASP A 174     -14.823  -0.173 -10.044  1.00  0.81           H  
ATOM   1135  HB3 ASP A 174     -13.175  -0.494 -10.570  1.00  1.08           H  
ATOM   1136  N   ASP A 175     -11.350  -1.961  -8.682  1.00  0.29           N  
ATOM   1137  CA  ASP A 175     -10.203  -2.857  -8.613  1.00  0.29           C  
ATOM   1138  C   ASP A 175     -10.069  -3.439  -7.222  1.00  0.27           C  
ATOM   1139  O   ASP A 175      -9.629  -4.573  -7.055  1.00  0.27           O  
ATOM   1140  CB  ASP A 175      -8.918  -2.106  -8.954  1.00  0.32           C  
ATOM   1141  CG  ASP A 175      -8.872  -1.585 -10.377  1.00  0.86           C  
ATOM   1142  OD1 ASP A 175      -8.461  -2.348 -11.275  1.00  1.28           O  
ATOM   1143  OD2 ASP A 175      -9.251  -0.421 -10.609  1.00  1.33           O  
ATOM   1144  H   ASP A 175     -11.177  -1.005  -8.781  1.00  0.34           H  
ATOM   1145  HA  ASP A 175     -10.337  -3.691  -9.280  1.00  0.31           H  
ATOM   1146  HB2 ASP A 175      -8.825  -1.261  -8.288  1.00  0.76           H  
ATOM   1147  HB3 ASP A 175      -8.082  -2.764  -8.796  1.00  0.45           H  
ATOM   1148  N   PHE A 176     -10.447  -2.677  -6.226  1.00  0.29           N  
ATOM   1149  CA  PHE A 176     -10.438  -3.209  -4.874  1.00  0.32           C  
ATOM   1150  C   PHE A 176     -11.632  -4.128  -4.665  1.00  0.35           C  
ATOM   1151  O   PHE A 176     -11.558  -5.035  -3.853  1.00  0.39           O  
ATOM   1152  CB  PHE A 176     -10.432  -2.123  -3.795  1.00  0.33           C  
ATOM   1153  CG  PHE A 176      -9.129  -1.407  -3.601  1.00  0.31           C  
ATOM   1154  CD1 PHE A 176      -8.670  -0.494  -4.534  1.00  0.32           C  
ATOM   1155  CD2 PHE A 176      -8.378  -1.626  -2.456  1.00  0.39           C  
ATOM   1156  CE1 PHE A 176      -7.486   0.185  -4.330  1.00  0.37           C  
ATOM   1157  CE2 PHE A 176      -7.191  -0.953  -2.250  1.00  0.42           C  
ATOM   1158  CZ  PHE A 176      -6.746  -0.045  -3.189  1.00  0.39           C  
ATOM   1159  H   PHE A 176     -10.766  -1.773  -6.409  1.00  0.30           H  
ATOM   1160  HA  PHE A 176      -9.576  -3.848  -4.798  1.00  0.34           H  
ATOM   1161  HB2 PHE A 176     -11.172  -1.382  -4.050  1.00  0.35           H  
ATOM   1162  HB3 PHE A 176     -10.705  -2.575  -2.852  1.00  0.38           H  
ATOM   1163  HD1 PHE A 176      -9.247  -0.316  -5.429  1.00  0.37           H  
ATOM   1164  HD2 PHE A 176      -8.726  -2.336  -1.720  1.00  0.49           H  
ATOM   1165  HE1 PHE A 176      -7.138   0.893  -5.067  1.00  0.45           H  
ATOM   1166  HE2 PHE A 176      -6.616  -1.134  -1.355  1.00  0.52           H  
ATOM   1167  HZ  PHE A 176      -5.819   0.487  -3.030  1.00  0.45           H  
ATOM   1168  N   GLN A 177     -12.700  -3.964  -5.432  1.00  0.34           N  
ATOM   1169  CA  GLN A 177     -13.905  -4.760  -5.196  1.00  0.37           C  
ATOM   1170  C   GLN A 177     -13.704  -6.211  -5.606  1.00  0.41           C  
ATOM   1171  O   GLN A 177     -14.547  -7.061  -5.324  1.00  0.64           O  
ATOM   1172  CB  GLN A 177     -15.099  -4.197  -5.950  1.00  0.42           C  
ATOM   1173  CG  GLN A 177     -15.495  -2.815  -5.511  1.00  0.50           C  
ATOM   1174  CD  GLN A 177     -16.731  -2.309  -6.223  1.00  0.81           C  
ATOM   1175  OE1 GLN A 177     -17.010  -2.686  -7.362  1.00  1.22           O  
ATOM   1176  NE2 GLN A 177     -17.478  -1.450  -5.561  1.00  1.29           N  
ATOM   1177  H   GLN A 177     -12.682  -3.326  -6.178  1.00  0.34           H  
ATOM   1178  HA  GLN A 177     -14.098  -4.721  -4.134  1.00  0.38           H  
ATOM   1179  HB2 GLN A 177     -14.857  -4.155  -6.999  1.00  0.46           H  
ATOM   1180  HB3 GLN A 177     -15.939  -4.852  -5.808  1.00  0.47           H  
ATOM   1181  HG2 GLN A 177     -15.680  -2.828  -4.449  1.00  0.58           H  
ATOM   1182  HG3 GLN A 177     -14.677  -2.149  -5.724  1.00  0.44           H  
ATOM   1183 HE21 GLN A 177     -17.194  -1.190  -4.657  1.00  1.68           H  
ATOM   1184 HE22 GLN A 177     -18.299  -1.116  -5.988  1.00  1.49           H  
ATOM   1185  N   ARG A 178     -12.590  -6.503  -6.258  1.00  0.32           N  
ATOM   1186  CA  ARG A 178     -12.332  -7.858  -6.711  1.00  0.38           C  
ATOM   1187  C   ARG A 178     -11.397  -8.565  -5.748  1.00  0.36           C  
ATOM   1188  O   ARG A 178     -11.140  -9.761  -5.878  1.00  0.41           O  
ATOM   1189  CB  ARG A 178     -11.755  -7.870  -8.129  1.00  0.45           C  
ATOM   1190  CG  ARG A 178     -10.384  -7.235  -8.242  1.00  0.53           C  
ATOM   1191  CD  ARG A 178      -9.894  -7.216  -9.680  1.00  0.70           C  
ATOM   1192  NE  ARG A 178      -8.586  -6.576  -9.798  1.00  1.11           N  
ATOM   1193  CZ  ARG A 178      -8.378  -5.422 -10.427  1.00  1.62           C  
ATOM   1194  NH1 ARG A 178      -9.376  -4.802 -11.043  1.00  1.95           N  
ATOM   1195  NH2 ARG A 178      -7.167  -4.885 -10.446  1.00  2.50           N  
ATOM   1196  H   ARG A 178     -11.899  -5.815  -6.385  1.00  0.44           H  
ATOM   1197  HA  ARG A 178     -13.264  -8.394  -6.706  1.00  0.41           H  
ATOM   1198  HB2 ARG A 178     -11.681  -8.893  -8.465  1.00  0.47           H  
ATOM   1199  HB3 ARG A 178     -12.429  -7.336  -8.783  1.00  0.57           H  
ATOM   1200  HG2 ARG A 178     -10.438  -6.219  -7.878  1.00  0.70           H  
ATOM   1201  HG3 ARG A 178      -9.686  -7.800  -7.641  1.00  0.67           H  
ATOM   1202  HD2 ARG A 178      -9.819  -8.233 -10.036  1.00  1.43           H  
ATOM   1203  HD3 ARG A 178     -10.609  -6.675 -10.283  1.00  1.21           H  
ATOM   1204  HE  ARG A 178      -7.823  -7.027  -9.373  1.00  1.78           H  
ATOM   1205 HH11 ARG A 178     -10.304  -5.198 -11.048  1.00  1.98           H  
ATOM   1206 HH12 ARG A 178      -9.211  -3.915 -11.494  1.00  2.62           H  
ATOM   1207 HH21 ARG A 178      -6.398  -5.349  -9.987  1.00  2.93           H  
ATOM   1208 HH22 ARG A 178      -7.012  -4.006 -10.909  1.00  2.98           H  
ATOM   1209  N   LEU A 179     -10.904  -7.817  -4.766  1.00  0.33           N  
ATOM   1210  CA  LEU A 179      -9.987  -8.358  -3.771  1.00  0.33           C  
ATOM   1211  C   LEU A 179     -10.545  -8.120  -2.368  1.00  0.34           C  
ATOM   1212  O   LEU A 179     -10.286  -8.885  -1.439  1.00  0.38           O  
ATOM   1213  CB  LEU A 179      -8.612  -7.687  -3.911  1.00  0.32           C  
ATOM   1214  CG  LEU A 179      -8.052  -7.618  -5.342  1.00  0.36           C  
ATOM   1215  CD1 LEU A 179      -6.717  -6.889  -5.363  1.00  0.37           C  
ATOM   1216  CD2 LEU A 179      -7.896  -9.008  -5.937  1.00  0.39           C  
ATOM   1217  H   LEU A 179     -11.151  -6.869  -4.714  1.00  0.31           H  
ATOM   1218  HA  LEU A 179      -9.887  -9.420  -3.940  1.00  0.37           H  
ATOM   1219  HB2 LEU A 179      -8.691  -6.679  -3.530  1.00  0.32           H  
ATOM   1220  HB3 LEU A 179      -7.908  -8.229  -3.299  1.00  0.31           H  
ATOM   1221  HG  LEU A 179      -8.742  -7.064  -5.965  1.00  0.38           H  
ATOM   1222 HD11 LEU A 179      -6.843  -5.894  -4.962  1.00  1.12           H  
ATOM   1223 HD12 LEU A 179      -6.000  -7.430  -4.762  1.00  1.08           H  
ATOM   1224 HD13 LEU A 179      -6.359  -6.825  -6.380  1.00  0.97           H  
ATOM   1225 HD21 LEU A 179      -7.185  -9.574  -5.352  1.00  1.02           H  
ATOM   1226 HD22 LEU A 179      -8.851  -9.513  -5.927  1.00  1.07           H  
ATOM   1227 HD23 LEU A 179      -7.542  -8.927  -6.954  1.00  0.97           H  
ATOM   1228  N   THR A 180     -11.314  -7.046  -2.234  1.00  0.36           N  
ATOM   1229  CA  THR A 180     -11.897  -6.632  -0.966  1.00  0.47           C  
ATOM   1230  C   THR A 180     -13.062  -5.671  -1.233  1.00  0.50           C  
ATOM   1231  O   THR A 180     -12.854  -4.497  -1.538  1.00  0.53           O  
ATOM   1232  CB  THR A 180     -10.847  -5.930  -0.077  1.00  0.52           C  
ATOM   1233  OG1 THR A 180      -9.732  -6.802   0.160  1.00  0.50           O  
ATOM   1234  CG2 THR A 180     -11.455  -5.513   1.252  1.00  0.65           C  
ATOM   1235  H   THR A 180     -11.504  -6.502  -3.028  1.00  0.35           H  
ATOM   1236  HA  THR A 180     -12.261  -7.511  -0.452  1.00  0.52           H  
ATOM   1237  HB  THR A 180     -10.499  -5.043  -0.592  1.00  0.52           H  
ATOM   1238  HG1 THR A 180      -9.857  -7.618  -0.348  1.00  0.48           H  
ATOM   1239 HG21 THR A 180     -10.699  -5.043   1.864  1.00  1.28           H  
ATOM   1240 HG22 THR A 180     -11.838  -6.385   1.761  1.00  1.18           H  
ATOM   1241 HG23 THR A 180     -12.260  -4.815   1.074  1.00  1.14           H  
ATOM   1242  N   PRO A 181     -14.302  -6.182  -1.130  1.00  0.58           N  
ATOM   1243  CA  PRO A 181     -15.520  -5.473  -1.570  1.00  0.63           C  
ATOM   1244  C   PRO A 181     -15.765  -4.119  -0.888  1.00  0.76           C  
ATOM   1245  O   PRO A 181     -15.040  -3.715   0.028  1.00  1.20           O  
ATOM   1246  CB  PRO A 181     -16.649  -6.449  -1.214  1.00  0.92           C  
ATOM   1247  CG  PRO A 181     -15.992  -7.780  -1.096  1.00  1.04           C  
ATOM   1248  CD  PRO A 181     -14.615  -7.506  -0.569  1.00  0.73           C  
ATOM   1249  HA  PRO A 181     -15.508  -5.324  -2.640  1.00  0.61           H  
ATOM   1250  HB2 PRO A 181     -17.105  -6.150  -0.281  1.00  1.14           H  
ATOM   1251  HB3 PRO A 181     -17.391  -6.446  -1.998  1.00  1.10           H  
ATOM   1252  HG2 PRO A 181     -16.542  -8.401  -0.405  1.00  1.43           H  
ATOM   1253  HG3 PRO A 181     -15.936  -8.250  -2.065  1.00  1.28           H  
ATOM   1254  HD2 PRO A 181     -14.621  -7.478   0.510  1.00  0.85           H  
ATOM   1255  HD3 PRO A 181     -13.919  -8.250  -0.925  1.00  0.72           H  
ATOM   1256  N   SER A 182     -16.812  -3.434  -1.360  1.00  1.11           N  
ATOM   1257  CA  SER A 182     -17.179  -2.104  -0.876  1.00  1.48           C  
ATOM   1258  C   SER A 182     -17.423  -2.101   0.626  1.00  1.01           C  
ATOM   1259  O   SER A 182     -18.486  -2.513   1.090  1.00  1.64           O  
ATOM   1260  CB  SER A 182     -18.435  -1.617  -1.597  1.00  2.26           C  
ATOM   1261  OG  SER A 182     -18.267  -1.669  -3.002  1.00  3.13           O  
ATOM   1262  H   SER A 182     -17.363  -3.844  -2.066  1.00  1.47           H  
ATOM   1263  HA  SER A 182     -16.365  -1.432  -1.099  1.00  2.01           H  
ATOM   1264  HB2 SER A 182     -19.271  -2.244  -1.325  1.00  2.43           H  
ATOM   1265  HB3 SER A 182     -18.641  -0.595  -1.309  1.00  2.58           H  
ATOM   1266  HG  SER A 182     -18.400  -2.582  -3.309  1.00  3.61           H  
ATOM   1267  N   TYR A 183     -16.422  -1.632   1.357  1.00  0.86           N  
ATOM   1268  CA  TYR A 183     -16.463  -1.533   2.810  1.00  0.58           C  
ATOM   1269  C   TYR A 183     -15.070  -1.195   3.301  1.00  0.76           C  
ATOM   1270  O   TYR A 183     -14.846  -0.171   3.942  1.00  1.77           O  
ATOM   1271  CB  TYR A 183     -16.913  -2.847   3.450  1.00  0.92           C  
ATOM   1272  CG  TYR A 183     -17.141  -2.747   4.942  1.00  0.89           C  
ATOM   1273  CD1 TYR A 183     -18.238  -2.062   5.449  1.00  1.48           C  
ATOM   1274  CD2 TYR A 183     -16.256  -3.325   5.843  1.00  0.96           C  
ATOM   1275  CE1 TYR A 183     -18.448  -1.957   6.812  1.00  2.12           C  
ATOM   1276  CE2 TYR A 183     -16.457  -3.223   7.206  1.00  1.32           C  
ATOM   1277  CZ  TYR A 183     -17.554  -2.539   7.685  1.00  1.97           C  
ATOM   1278  OH  TYR A 183     -17.754  -2.433   9.044  1.00  2.65           O  
ATOM   1279  H   TYR A 183     -15.614  -1.335   0.896  1.00  1.56           H  
ATOM   1280  HA  TYR A 183     -17.146  -0.740   3.082  1.00  0.86           H  
ATOM   1281  HB2 TYR A 183     -17.836  -3.169   2.991  1.00  1.53           H  
ATOM   1282  HB3 TYR A 183     -16.150  -3.589   3.275  1.00  1.61           H  
ATOM   1283  HD1 TYR A 183     -18.936  -1.608   4.762  1.00  1.63           H  
ATOM   1284  HD2 TYR A 183     -15.399  -3.861   5.466  1.00  1.18           H  
ATOM   1285  HE1 TYR A 183     -19.308  -1.422   7.186  1.00  2.78           H  
ATOM   1286  HE2 TYR A 183     -15.757  -3.678   7.890  1.00  1.36           H  
ATOM   1287  HH  TYR A 183     -18.674  -2.638   9.246  1.00  2.92           H  
ATOM   1288  N   ASN A 184     -14.130  -2.069   2.971  1.00  0.40           N  
ATOM   1289  CA  ASN A 184     -12.733  -1.848   3.299  1.00  0.31           C  
ATOM   1290  C   ASN A 184     -12.036  -1.185   2.122  1.00  0.25           C  
ATOM   1291  O   ASN A 184     -11.023  -0.507   2.289  1.00  0.26           O  
ATOM   1292  CB  ASN A 184     -12.034  -3.164   3.657  1.00  0.36           C  
ATOM   1293  CG  ASN A 184     -12.620  -3.863   4.878  1.00  0.53           C  
ATOM   1294  OD1 ASN A 184     -12.636  -5.092   4.948  1.00  1.49           O  
ATOM   1295  ND2 ASN A 184     -13.089  -3.100   5.860  1.00  0.98           N  
ATOM   1296  H   ASN A 184     -14.387  -2.885   2.489  1.00  1.13           H  
ATOM   1297  HA  ASN A 184     -12.690  -1.179   4.144  1.00  0.38           H  
ATOM   1298  HB2 ASN A 184     -12.109  -3.838   2.816  1.00  0.60           H  
ATOM   1299  HB3 ASN A 184     -10.991  -2.961   3.852  1.00  0.54           H  
ATOM   1300 HD21 ASN A 184     -13.039  -2.129   5.762  1.00  1.69           H  
ATOM   1301 HD22 ASN A 184     -13.474  -3.545   6.644  1.00  1.08           H  
ATOM   1302  N   ALA A 185     -12.592  -1.387   0.931  1.00  0.23           N  
ATOM   1303  CA  ALA A 185     -12.129  -0.684  -0.259  1.00  0.22           C  
ATOM   1304  C   ALA A 185     -12.226   0.818  -0.027  1.00  0.22           C  
ATOM   1305  O   ALA A 185     -11.258   1.560  -0.195  1.00  0.25           O  
ATOM   1306  CB  ALA A 185     -12.987  -1.080  -1.454  1.00  0.23           C  
ATOM   1307  H   ALA A 185     -13.375  -1.977   0.846  1.00  0.25           H  
ATOM   1308  HA  ALA A 185     -11.107  -0.960  -0.476  1.00  0.24           H  
ATOM   1309  HB1 ALA A 185     -12.617  -0.585  -2.340  1.00  0.98           H  
ATOM   1310  HB2 ALA A 185     -12.937  -2.150  -1.594  1.00  1.01           H  
ATOM   1311  HB3 ALA A 185     -14.011  -0.785  -1.280  1.00  0.90           H  
ATOM   1312  N   ASP A 186     -13.419   1.239   0.382  1.00  0.23           N  
ATOM   1313  CA  ASP A 186     -13.709   2.626   0.755  1.00  0.28           C  
ATOM   1314  C   ASP A 186     -12.862   3.118   1.921  1.00  0.33           C  
ATOM   1315  O   ASP A 186     -12.888   4.303   2.245  1.00  0.69           O  
ATOM   1316  CB  ASP A 186     -15.185   2.787   1.111  1.00  0.35           C  
ATOM   1317  CG  ASP A 186     -16.112   2.511  -0.055  1.00  1.22           C  
ATOM   1318  OD1 ASP A 186     -16.461   1.332  -0.279  1.00  2.14           O  
ATOM   1319  OD2 ASP A 186     -16.491   3.475  -0.757  1.00  1.61           O  
ATOM   1320  H   ASP A 186     -14.171   0.605   0.390  1.00  0.23           H  
ATOM   1321  HA  ASP A 186     -13.462   3.280  -0.068  1.00  0.30           H  
ATOM   1322  HB2 ASP A 186     -15.428   2.098   1.905  1.00  1.17           H  
ATOM   1323  HB3 ASP A 186     -15.351   3.795   1.457  1.00  1.01           H  
ATOM   1324  N   ILE A 187     -12.121   2.232   2.557  1.00  0.23           N  
ATOM   1325  CA  ILE A 187     -11.248   2.635   3.638  1.00  0.21           C  
ATOM   1326  C   ILE A 187      -9.841   2.858   3.095  1.00  0.18           C  
ATOM   1327  O   ILE A 187      -9.340   3.981   3.088  1.00  0.24           O  
ATOM   1328  CB  ILE A 187     -11.239   1.588   4.777  1.00  0.26           C  
ATOM   1329  CG1 ILE A 187     -12.627   1.526   5.421  1.00  0.40           C  
ATOM   1330  CG2 ILE A 187     -10.176   1.923   5.813  1.00  0.27           C  
ATOM   1331  CD1 ILE A 187     -12.739   0.528   6.550  1.00  0.91           C  
ATOM   1332  H   ILE A 187     -12.103   1.308   2.250  1.00  0.55           H  
ATOM   1333  HA  ILE A 187     -11.620   3.569   4.035  1.00  0.25           H  
ATOM   1334  HB  ILE A 187     -11.002   0.622   4.351  1.00  0.27           H  
ATOM   1335 HG12 ILE A 187     -12.879   2.499   5.812  1.00  1.18           H  
ATOM   1336 HG13 ILE A 187     -13.349   1.251   4.665  1.00  0.96           H  
ATOM   1337 HG21 ILE A 187     -10.376   2.898   6.230  1.00  1.01           H  
ATOM   1338 HG22 ILE A 187     -10.192   1.183   6.599  1.00  1.02           H  
ATOM   1339 HG23 ILE A 187      -9.205   1.925   5.341  1.00  1.11           H  
ATOM   1340 HD11 ILE A 187     -12.539  -0.465   6.174  1.00  1.48           H  
ATOM   1341 HD12 ILE A 187     -12.020   0.775   7.316  1.00  1.51           H  
ATOM   1342 HD13 ILE A 187     -13.735   0.562   6.966  1.00  1.53           H  
ATOM   1343  N   LEU A 188      -9.250   1.787   2.575  1.00  0.17           N  
ATOM   1344  CA  LEU A 188      -7.885   1.823   2.055  1.00  0.20           C  
ATOM   1345  C   LEU A 188      -7.700   2.899   0.990  1.00  0.20           C  
ATOM   1346  O   LEU A 188      -6.731   3.657   1.014  1.00  0.22           O  
ATOM   1347  CB  LEU A 188      -7.530   0.479   1.433  1.00  0.23           C  
ATOM   1348  CG  LEU A 188      -7.647  -0.728   2.365  1.00  0.22           C  
ATOM   1349  CD1 LEU A 188      -7.527  -2.024   1.582  1.00  0.26           C  
ATOM   1350  CD2 LEU A 188      -6.581  -0.667   3.447  1.00  0.27           C  
ATOM   1351  H   LEU A 188      -9.749   0.942   2.539  1.00  0.19           H  
ATOM   1352  HA  LEU A 188      -7.207   1.991   2.880  1.00  0.21           H  
ATOM   1353  HB2 LEU A 188      -8.170   0.317   0.577  1.00  0.26           H  
ATOM   1354  HB3 LEU A 188      -6.506   0.543   1.093  1.00  0.29           H  
ATOM   1355  HG  LEU A 188      -8.614  -0.713   2.844  1.00  0.21           H  
ATOM   1356 HD11 LEU A 188      -8.295  -2.058   0.823  1.00  0.98           H  
ATOM   1357 HD12 LEU A 188      -6.555  -2.074   1.114  1.00  1.00           H  
ATOM   1358 HD13 LEU A 188      -7.648  -2.862   2.253  1.00  1.12           H  
ATOM   1359 HD21 LEU A 188      -6.673  -1.529   4.090  1.00  1.02           H  
ATOM   1360 HD22 LEU A 188      -5.603  -0.660   2.989  1.00  1.00           H  
ATOM   1361 HD23 LEU A 188      -6.712   0.233   4.031  1.00  1.00           H  
ATOM   1362  N   LEU A 189      -8.636   2.946   0.053  1.00  0.22           N  
ATOM   1363  CA  LEU A 189      -8.504   3.817  -1.105  1.00  0.23           C  
ATOM   1364  C   LEU A 189      -8.543   5.273  -0.678  1.00  0.27           C  
ATOM   1365  O   LEU A 189      -7.677   6.067  -1.049  1.00  0.43           O  
ATOM   1366  CB  LEU A 189      -9.634   3.543  -2.088  1.00  0.20           C  
ATOM   1367  CG  LEU A 189      -9.460   4.182  -3.465  1.00  0.22           C  
ATOM   1368  CD1 LEU A 189      -8.257   3.584  -4.184  1.00  0.31           C  
ATOM   1369  CD2 LEU A 189     -10.720   4.016  -4.295  1.00  0.28           C  
ATOM   1370  H   LEU A 189      -9.475   2.430   0.155  1.00  0.25           H  
ATOM   1371  HA  LEU A 189      -7.559   3.612  -1.586  1.00  0.27           H  
ATOM   1372  HB2 LEU A 189      -9.722   2.478  -2.211  1.00  0.21           H  
ATOM   1373  HB3 LEU A 189     -10.551   3.910  -1.657  1.00  0.21           H  
ATOM   1374  HG  LEU A 189      -9.282   5.238  -3.337  1.00  0.22           H  
ATOM   1375 HD11 LEU A 189      -8.122   4.076  -5.134  1.00  0.99           H  
ATOM   1376 HD12 LEU A 189      -7.370   3.720  -3.580  1.00  1.06           H  
ATOM   1377 HD13 LEU A 189      -8.420   2.527  -4.347  1.00  1.02           H  
ATOM   1378 HD21 LEU A 189     -11.550   4.486  -3.789  1.00  1.06           H  
ATOM   1379 HD22 LEU A 189     -10.578   4.481  -5.261  1.00  0.94           H  
ATOM   1380 HD23 LEU A 189     -10.928   2.965  -4.428  1.00  1.05           H  
ATOM   1381  N   SER A 190      -9.561   5.607   0.098  1.00  0.26           N  
ATOM   1382  CA  SER A 190      -9.703   6.946   0.657  1.00  0.28           C  
ATOM   1383  C   SER A 190      -8.430   7.380   1.381  1.00  0.33           C  
ATOM   1384  O   SER A 190      -7.989   8.520   1.245  1.00  0.52           O  
ATOM   1385  CB  SER A 190     -10.891   6.986   1.618  1.00  0.36           C  
ATOM   1386  OG  SER A 190     -12.056   6.468   0.998  1.00  1.22           O  
ATOM   1387  H   SER A 190     -10.270   4.948   0.261  1.00  0.45           H  
ATOM   1388  HA  SER A 190      -9.890   7.627  -0.159  1.00  0.28           H  
ATOM   1389  HB2 SER A 190     -10.668   6.390   2.492  1.00  1.05           H  
ATOM   1390  HB3 SER A 190     -11.078   8.006   1.915  1.00  1.13           H  
ATOM   1391  HG  SER A 190     -12.417   5.753   1.547  1.00  1.81           H  
ATOM   1392  N   HIS A 191      -7.839   6.460   2.137  1.00  0.24           N  
ATOM   1393  CA  HIS A 191      -6.600   6.736   2.842  1.00  0.29           C  
ATOM   1394  C   HIS A 191      -5.459   7.000   1.874  1.00  0.32           C  
ATOM   1395  O   HIS A 191      -4.685   7.938   2.059  1.00  0.39           O  
ATOM   1396  CB  HIS A 191      -6.246   5.579   3.774  1.00  0.37           C  
ATOM   1397  CG  HIS A 191      -7.016   5.615   5.060  1.00  0.91           C  
ATOM   1398  ND1 HIS A 191      -7.790   4.559   5.467  1.00  1.51           N  
ATOM   1399  CD2 HIS A 191      -7.123   6.616   5.969  1.00  1.03           C  
ATOM   1400  CE1 HIS A 191      -8.351   4.936   6.600  1.00  1.95           C  
ATOM   1401  NE2 HIS A 191      -7.979   6.175   6.947  1.00  1.68           N  
ATOM   1402  H   HIS A 191      -8.251   5.572   2.229  1.00  0.27           H  
ATOM   1403  HA  HIS A 191      -6.755   7.624   3.437  1.00  0.33           H  
ATOM   1404  HB2 HIS A 191      -6.473   4.647   3.276  1.00  0.49           H  
ATOM   1405  HB3 HIS A 191      -5.188   5.609   4.001  1.00  0.54           H  
ATOM   1406  HD2 HIS A 191      -6.629   7.576   5.934  1.00  0.78           H  
ATOM   1407  HE1 HIS A 191      -9.026   4.321   7.178  1.00  2.48           H  
ATOM   1408  HE2 HIS A 191      -8.444   6.748   7.600  1.00  1.89           H  
ATOM   1409  N   LEU A 192      -5.375   6.196   0.822  1.00  0.30           N  
ATOM   1410  CA  LEU A 192      -4.270   6.302  -0.116  1.00  0.35           C  
ATOM   1411  C   LEU A 192      -4.310   7.647  -0.832  1.00  0.36           C  
ATOM   1412  O   LEU A 192      -3.290   8.319  -0.979  1.00  0.46           O  
ATOM   1413  CB  LEU A 192      -4.320   5.171  -1.140  1.00  0.37           C  
ATOM   1414  CG  LEU A 192      -2.967   4.779  -1.719  1.00  0.51           C  
ATOM   1415  CD1 LEU A 192      -2.381   3.622  -0.933  1.00  1.29           C  
ATOM   1416  CD2 LEU A 192      -3.075   4.441  -3.196  1.00  0.57           C  
ATOM   1417  H   LEU A 192      -6.051   5.496   0.693  1.00  0.27           H  
ATOM   1418  HA  LEU A 192      -3.365   6.216   0.467  1.00  0.39           H  
ATOM   1419  HB2 LEU A 192      -4.751   4.303  -0.663  1.00  0.34           H  
ATOM   1420  HB3 LEU A 192      -4.964   5.471  -1.954  1.00  0.42           H  
ATOM   1421  HG  LEU A 192      -2.291   5.617  -1.619  1.00  1.12           H  
ATOM   1422 HD11 LEU A 192      -3.048   2.774  -0.991  1.00  1.73           H  
ATOM   1423 HD12 LEU A 192      -1.420   3.355  -1.347  1.00  1.77           H  
ATOM   1424 HD13 LEU A 192      -2.260   3.913   0.099  1.00  1.82           H  
ATOM   1425 HD21 LEU A 192      -3.425   5.307  -3.738  1.00  1.31           H  
ATOM   1426 HD22 LEU A 192      -2.100   4.157  -3.570  1.00  1.22           H  
ATOM   1427 HD23 LEU A 192      -3.766   3.623  -3.333  1.00  1.22           H  
ATOM   1428  N   HIS A 193      -5.509   8.041  -1.243  1.00  0.31           N  
ATOM   1429  CA  HIS A 193      -5.718   9.309  -1.937  1.00  0.35           C  
ATOM   1430  C   HIS A 193      -5.567  10.495  -0.989  1.00  0.39           C  
ATOM   1431  O   HIS A 193      -5.474  11.644  -1.423  1.00  0.57           O  
ATOM   1432  CB  HIS A 193      -7.091   9.346  -2.616  1.00  0.42           C  
ATOM   1433  CG  HIS A 193      -7.168   8.516  -3.864  1.00  1.08           C  
ATOM   1434  ND1 HIS A 193      -7.027   9.082  -5.111  1.00  1.85           N  
ATOM   1435  CD2 HIS A 193      -7.372   7.185  -4.006  1.00  1.88           C  
ATOM   1436  CE1 HIS A 193      -7.147   8.087  -5.975  1.00  2.68           C  
ATOM   1437  NE2 HIS A 193      -7.357   6.920  -5.352  1.00  2.76           N  
ATOM   1438  H   HIS A 193      -6.284   7.455  -1.073  1.00  0.29           H  
ATOM   1439  HA  HIS A 193      -4.956   9.387  -2.700  1.00  0.40           H  
ATOM   1440  HB2 HIS A 193      -7.836   8.977  -1.927  1.00  1.18           H  
ATOM   1441  HB3 HIS A 193      -7.327  10.366  -2.880  1.00  1.01           H  
ATOM   1442  HD2 HIS A 193      -7.519   6.466  -3.212  1.00  2.11           H  
ATOM   1443  HE1 HIS A 193      -7.088   8.202  -7.047  1.00  3.43           H  
ATOM   1444  HE2 HIS A 193      -7.293   6.031  -5.762  1.00  3.47           H  
ATOM   1445  N   TYR A 194      -5.513  10.207   0.301  1.00  0.42           N  
ATOM   1446  CA  TYR A 194      -5.429  11.246   1.317  1.00  0.46           C  
ATOM   1447  C   TYR A 194      -3.964  11.496   1.665  1.00  0.47           C  
ATOM   1448  O   TYR A 194      -3.531  12.631   1.846  1.00  0.52           O  
ATOM   1449  CB  TYR A 194      -6.218  10.807   2.557  1.00  0.52           C  
ATOM   1450  CG  TYR A 194      -6.056  11.703   3.764  1.00  0.63           C  
ATOM   1451  CD1 TYR A 194      -6.837  12.840   3.921  1.00  0.77           C  
ATOM   1452  CD2 TYR A 194      -5.131  11.399   4.756  1.00  0.65           C  
ATOM   1453  CE1 TYR A 194      -6.702  13.647   5.033  1.00  0.91           C  
ATOM   1454  CE2 TYR A 194      -4.987  12.203   5.868  1.00  0.78           C  
ATOM   1455  CZ  TYR A 194      -5.774  13.326   6.002  1.00  0.92           C  
ATOM   1456  OH  TYR A 194      -5.641  14.124   7.114  1.00  1.06           O  
ATOM   1457  H   TYR A 194      -5.437   9.270   0.588  1.00  0.61           H  
ATOM   1458  HA  TYR A 194      -5.861  12.151   0.916  1.00  0.51           H  
ATOM   1459  HB2 TYR A 194      -7.269  10.779   2.310  1.00  0.57           H  
ATOM   1460  HB3 TYR A 194      -5.899   9.814   2.838  1.00  0.49           H  
ATOM   1461  HD1 TYR A 194      -7.561  13.089   3.158  1.00  0.81           H  
ATOM   1462  HD2 TYR A 194      -4.516  10.519   4.647  1.00  0.60           H  
ATOM   1463  HE1 TYR A 194      -7.319  14.528   5.138  1.00  1.04           H  
ATOM   1464  HE2 TYR A 194      -4.258  11.952   6.624  1.00  0.83           H  
ATOM   1465  HH  TYR A 194      -4.704  14.202   7.344  1.00  1.29           H  
ATOM   1466  N   LEU A 195      -3.214  10.408   1.752  1.00  0.44           N  
ATOM   1467  CA  LEU A 195      -1.791  10.453   2.030  1.00  0.46           C  
ATOM   1468  C   LEU A 195      -1.036  11.258   0.959  1.00  0.50           C  
ATOM   1469  O   LEU A 195      -0.129  12.027   1.271  1.00  0.54           O  
ATOM   1470  CB  LEU A 195      -1.284   9.011   2.099  1.00  0.44           C  
ATOM   1471  CG  LEU A 195      -1.954   8.148   3.168  1.00  0.45           C  
ATOM   1472  CD1 LEU A 195      -1.443   6.722   3.093  1.00  0.46           C  
ATOM   1473  CD2 LEU A 195      -1.717   8.727   4.555  1.00  0.53           C  
ATOM   1474  H   LEU A 195      -3.636   9.528   1.647  1.00  0.42           H  
ATOM   1475  HA  LEU A 195      -1.642  10.912   2.997  1.00  0.49           H  
ATOM   1476  HB2 LEU A 195      -1.441   8.546   1.139  1.00  0.46           H  
ATOM   1477  HB3 LEU A 195      -0.237   9.029   2.303  1.00  0.49           H  
ATOM   1478  HG  LEU A 195      -3.020   8.130   2.990  1.00  0.48           H  
ATOM   1479 HD11 LEU A 195      -0.372   6.715   3.236  1.00  1.12           H  
ATOM   1480 HD12 LEU A 195      -1.914   6.128   3.863  1.00  1.15           H  
ATOM   1481 HD13 LEU A 195      -1.678   6.306   2.124  1.00  1.08           H  
ATOM   1482 HD21 LEU A 195      -2.173   8.086   5.295  1.00  1.23           H  
ATOM   1483 HD22 LEU A 195      -0.656   8.791   4.741  1.00  1.05           H  
ATOM   1484 HD23 LEU A 195      -2.153   9.714   4.612  1.00  1.15           H  
ATOM   1485  N   ARG A 196      -1.442  11.089  -0.294  1.00  0.51           N  
ATOM   1486  CA  ARG A 196      -0.861  11.823  -1.426  1.00  0.59           C  
ATOM   1487  C   ARG A 196      -1.303  13.282  -1.495  1.00  0.74           C  
ATOM   1488  O   ARG A 196      -0.895  14.003  -2.406  1.00  0.92           O  
ATOM   1489  CB  ARG A 196      -1.179  11.159  -2.756  1.00  0.62           C  
ATOM   1490  CG  ARG A 196      -2.555  10.551  -2.880  1.00  1.04           C  
ATOM   1491  CD  ARG A 196      -2.754   9.984  -4.275  1.00  0.91           C  
ATOM   1492  NE  ARG A 196      -2.907  11.041  -5.275  1.00  1.43           N  
ATOM   1493  CZ  ARG A 196      -1.987  11.350  -6.198  1.00  1.85           C  
ATOM   1494  NH1 ARG A 196      -0.851  10.664  -6.277  1.00  2.01           N  
ATOM   1495  NH2 ARG A 196      -2.212  12.349  -7.043  1.00  2.75           N  
ATOM   1496  H   ARG A 196      -2.191  10.482  -0.473  1.00  0.50           H  
ATOM   1497  HA  ARG A 196       0.217  11.855  -1.358  1.00  0.61           H  
ATOM   1498  HB2 ARG A 196      -1.090  11.907  -3.521  1.00  1.18           H  
ATOM   1499  HB3 ARG A 196      -0.449  10.390  -2.938  1.00  1.30           H  
ATOM   1500  HG2 ARG A 196      -2.659   9.755  -2.157  1.00  1.74           H  
ATOM   1501  HG3 ARG A 196      -3.297  11.313  -2.698  1.00  1.63           H  
ATOM   1502  HD2 ARG A 196      -1.896   9.381  -4.531  1.00  1.17           H  
ATOM   1503  HD3 ARG A 196      -3.635   9.367  -4.273  1.00  1.24           H  
ATOM   1504  HE  ARG A 196      -3.748  11.558  -5.256  1.00  2.05           H  
ATOM   1505 HH11 ARG A 196      -0.671   9.907  -5.649  1.00  1.90           H  
ATOM   1506 HH12 ARG A 196      -0.156  10.913  -6.964  1.00  2.68           H  
ATOM   1507 HH21 ARG A 196      -3.067  12.878  -6.986  1.00  3.18           H  
ATOM   1508 HH22 ARG A 196      -1.531  12.584  -7.745  1.00  3.22           H  
ATOM   1509  N   GLU A 197      -2.137  13.723  -0.567  1.00  0.72           N  
ATOM   1510  CA  GLU A 197      -2.509  15.137  -0.503  1.00  0.82           C  
ATOM   1511  C   GLU A 197      -1.325  16.003  -0.075  1.00  0.84           C  
ATOM   1512  O   GLU A 197      -1.415  17.231  -0.072  1.00  1.02           O  
ATOM   1513  CB  GLU A 197      -3.695  15.354   0.435  1.00  0.89           C  
ATOM   1514  CG  GLU A 197      -5.034  15.156  -0.253  1.00  1.58           C  
ATOM   1515  CD  GLU A 197      -5.229  16.119  -1.406  1.00  2.20           C  
ATOM   1516  OE1 GLU A 197      -5.661  17.267  -1.166  1.00  2.12           O  
ATOM   1517  OE2 GLU A 197      -4.965  15.728  -2.561  1.00  3.22           O  
ATOM   1518  H   GLU A 197      -2.509  13.096   0.083  1.00  0.69           H  
ATOM   1519  HA  GLU A 197      -2.800  15.436  -1.499  1.00  0.93           H  
ATOM   1520  HB2 GLU A 197      -3.627  14.655   1.256  1.00  1.11           H  
ATOM   1521  HB3 GLU A 197      -3.657  16.361   0.823  1.00  1.25           H  
ATOM   1522  HG2 GLU A 197      -5.085  14.145  -0.632  1.00  2.14           H  
ATOM   1523  HG3 GLU A 197      -5.825  15.312   0.467  1.00  1.99           H  
ATOM   1524  N   THR A 198      -0.221  15.357   0.282  1.00  0.75           N  
ATOM   1525  CA  THR A 198       1.022  16.052   0.566  1.00  0.86           C  
ATOM   1526  C   THR A 198       2.202  15.262  -0.014  1.00  0.96           C  
ATOM   1527  O   THR A 198       2.978  14.656   0.717  1.00  1.39           O  
ATOM   1528  CB  THR A 198       1.211  16.290   2.087  1.00  0.96           C  
ATOM   1529  OG1 THR A 198       2.542  16.744   2.358  1.00  1.59           O  
ATOM   1530  CG2 THR A 198       0.920  15.029   2.898  1.00  1.30           C  
ATOM   1531  H   THR A 198      -0.239  14.380   0.353  1.00  0.70           H  
ATOM   1532  HA  THR A 198       0.978  17.015   0.075  1.00  0.96           H  
ATOM   1533  HB  THR A 198       0.516  17.058   2.395  1.00  1.40           H  
ATOM   1534  HG1 THR A 198       3.170  16.118   1.974  1.00  1.86           H  
ATOM   1535 HG21 THR A 198       1.037  15.243   3.950  1.00  1.96           H  
ATOM   1536 HG22 THR A 198       1.611  14.249   2.611  1.00  1.83           H  
ATOM   1537 HG23 THR A 198      -0.091  14.702   2.707  1.00  1.62           H  
ATOM   1538  N   PRO A 199       2.354  15.288  -1.351  1.00  1.09           N  
ATOM   1539  CA  PRO A 199       3.348  14.472  -2.076  1.00  1.24           C  
ATOM   1540  C   PRO A 199       4.770  14.672  -1.567  1.00  0.89           C  
ATOM   1541  O   PRO A 199       5.134  15.751  -1.098  1.00  0.98           O  
ATOM   1542  CB  PRO A 199       3.231  14.965  -3.525  1.00  1.82           C  
ATOM   1543  CG  PRO A 199       2.514  16.269  -3.442  1.00  2.08           C  
ATOM   1544  CD  PRO A 199       1.591  16.144  -2.270  1.00  1.62           C  
ATOM   1545  HA  PRO A 199       3.102  13.419  -2.032  1.00  1.54           H  
ATOM   1546  HB2 PRO A 199       4.219  15.084  -3.947  1.00  1.88           H  
ATOM   1547  HB3 PRO A 199       2.672  14.247  -4.107  1.00  2.24           H  
ATOM   1548  HG2 PRO A 199       3.221  17.069  -3.280  1.00  2.36           H  
ATOM   1549  HG3 PRO A 199       1.951  16.439  -4.347  1.00  2.56           H  
ATOM   1550  HD2 PRO A 199       1.400  17.111  -1.830  1.00  1.77           H  
ATOM   1551  HD3 PRO A 199       0.667  15.668  -2.564  1.00  1.87           H  
ATOM   1552  N   LEU A 200       5.568  13.612  -1.667  1.00  0.83           N  
ATOM   1553  CA  LEU A 200       6.947  13.642  -1.202  1.00  1.03           C  
ATOM   1554  C   LEU A 200       7.751  14.699  -1.957  1.00  1.48           C  
ATOM   1555  O   LEU A 200       7.609  14.852  -3.173  1.00  1.76           O  
ATOM   1556  CB  LEU A 200       7.603  12.235  -1.295  1.00  1.05           C  
ATOM   1557  CG  LEU A 200       7.992  11.666  -2.689  1.00  0.91           C  
ATOM   1558  CD1 LEU A 200       6.889  11.848  -3.725  1.00  1.74           C  
ATOM   1559  CD2 LEU A 200       9.309  12.250  -3.184  1.00  1.42           C  
ATOM   1560  H   LEU A 200       5.218  12.792  -2.066  1.00  0.93           H  
ATOM   1561  HA  LEU A 200       6.919  13.932  -0.162  1.00  1.21           H  
ATOM   1562  HB2 LEU A 200       8.503  12.258  -0.699  1.00  1.48           H  
ATOM   1563  HB3 LEU A 200       6.922  11.533  -0.834  1.00  1.66           H  
ATOM   1564  HG  LEU A 200       8.142  10.597  -2.580  1.00  0.94           H  
ATOM   1565 HD11 LEU A 200       7.217  11.443  -4.671  1.00  2.10           H  
ATOM   1566 HD12 LEU A 200       5.998  11.329  -3.403  1.00  2.15           H  
ATOM   1567 HD13 LEU A 200       6.672  12.900  -3.840  1.00  2.39           H  
ATOM   1568 HD21 LEU A 200       9.556  11.822  -4.145  1.00  1.80           H  
ATOM   1569 HD22 LEU A 200       9.213  13.323  -3.282  1.00  1.99           H  
ATOM   1570 HD23 LEU A 200      10.092  12.023  -2.477  1.00  1.99           H  
ATOM   1571  N   PRO A 201       8.561  15.479  -1.230  1.00  2.20           N  
ATOM   1572  CA  PRO A 201       9.434  16.486  -1.825  1.00  2.77           C  
ATOM   1573  C   PRO A 201      10.598  15.850  -2.573  1.00  3.09           C  
ATOM   1574  O   PRO A 201      11.611  15.506  -1.922  1.00  3.30           O  
ATOM   1575  CB  PRO A 201       9.947  17.295  -0.623  1.00  3.75           C  
ATOM   1576  CG  PRO A 201       9.117  16.861   0.539  1.00  3.89           C  
ATOM   1577  CD  PRO A 201       8.676  15.461   0.231  1.00  2.94           C  
ATOM   1578  OXT PRO A 201      10.506  15.698  -3.806  1.00  3.64           O  
ATOM   1579  HA  PRO A 201       8.890  17.137  -2.495  1.00  2.73           H  
ATOM   1580  HB2 PRO A 201      10.992  17.075  -0.462  1.00  4.30           H  
ATOM   1581  HB3 PRO A 201       9.825  18.349  -0.820  1.00  4.02           H  
ATOM   1582  HG2 PRO A 201       9.709  16.879   1.442  1.00  4.63           H  
ATOM   1583  HG3 PRO A 201       8.260  17.509   0.639  1.00  4.15           H  
ATOM   1584  HD2 PRO A 201       9.422  14.749   0.553  1.00  3.24           H  
ATOM   1585  HD3 PRO A 201       7.722  15.251   0.692  1.00  2.86           H  
TER    1586      PRO A 201                                                      
ENDMDL                                                                          
MASTER      193    0    0    6    0    0    0    6  801    1    0    8          
END